#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k97 s VAL 17 N 0.00 5.05 -0.12 3.84 1.01 -1.26 -4.52 120.40 124.40 3k97 s VAL 17 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3k97 s VAL 17 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3k97 s VAL 17 CO 0.00 0.49 0.01 -1.61 0.00 0.00 0.00 175.10 173.99 3k97 s GLU 18 N 0.08 3.34 -0.12 2.72 2.02 -0.39 -4.97 118.70 121.38 3k97 s GLU 18 Ca 0.07 -0.41 -0.00 0.00 0.02 0.00 0.00 54.97 54.65 3k97 s GLU 18 Cb -0.12 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 3k97 s GLU 18 CO 0.00 0.52 -0.12 0.99 0.02 0.00 0.00 175.26 176.68 3k97 s THR 19 N -0.38 3.19 0.09 3.63 2.01 -1.26 -0.37 115.64 122.55 3k97 s THR 19 Ca 0.07 -0.62 0.09 0.00 0.31 0.00 0.00 61.69 61.54 3k97 s THR 19 Cb -0.12 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 3k97 s THR 19 CO 0.02 0.53 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.89 3k97 s PHE 20 N 0.19 1.98 0.06 4.92 0.40 0.44 -4.98 117.98 120.99 3k97 s PHE 20 Ca -0.07 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.64 3k97 s PHE 20 Cb -0.15 -1.11 -0.06 0.00 0.51 0.00 0.00 43.02 42.21 3k97 s PHE 20 CO 0.05 0.22 0.66 0.00 0.70 0.00 0.00 175.22 176.84 3k97 s ALA 21 N -1.04 3.48 0.48 5.36 0.00 -1.26 -1.18 121.76 127.59 3k97 s ALA 21 Ca 0.09 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 3k97 s ALA 21 Cb -0.10 -2.81 -0.07 0.00 0.00 0.00 0.00 23.12 20.14 3k97 s ALA 21 CO 0.04 0.23 1.34 -0.06 0.00 0.00 0.00 175.76 177.31 3k97 s PHE 22 N -0.61 2.53 0.61 0.00 0.08 -0.54 -4.60 117.98 115.46 3k97 s PHE 22 Ca 0.33 1.37 -0.19 0.00 0.12 0.00 0.00 56.93 58.56 3k97 s PHE 22 Cb -0.20 -3.75 -0.03 0.00 -0.57 0.00 0.00 43.02 38.47 3k97 s PHE 22 CO 0.21 -2.55 1.21 0.94 -0.10 0.00 0.00 175.22 174.93 3k97 n GLN 23 N -0.47 1.17 -0.21 0.44 0.00 0.60 -4.71 117.38 114.19 3k97 n GLN 23 Ca 0.07 0.45 0.01 0.00 -0.00 0.00 0.00 57.00 57.53 3k97 n GLN 23 Cb 0.44 -2.43 0.12 0.00 0.00 0.00 0.00 30.24 28.38 3k97 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k97 h ALA 24 N 0.71 0.82 0.00 1.69 0.00 -1.93 -1.25 119.26 119.30 3k97 h ALA 24 Ca -0.50 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 3k97 h ALA 24 Cb 1.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3k97 h ALA 24 CO 0.53 -0.22 -0.50 0.93 0.00 0.00 0.00 179.25 179.99 3k97 h GLU 25 N 0.38 0.00 -0.15 0.00 5.08 -1.98 -1.34 114.58 116.57 3k97 h GLU 25 Ca 0.33 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.46 3k97 h GLU 25 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 3k97 h GLU 25 CO -0.35 0.50 -0.79 0.82 -1.00 0.00 0.00 179.01 178.19 3k97 h ILE 26 N 0.00 1.28 -0.67 3.13 2.04 -1.62 -0.91 117.51 120.75 3k97 h ILE 26 Ca -0.00 -1.98 0.03 0.00 1.00 0.00 0.00 64.86 63.91 3k97 h ILE 26 Cb 0.92 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 3k97 h ILE 26 CO 0.06 0.63 0.42 0.00 0.00 0.00 0.00 178.15 179.26 3k97 h ALA 27 N 0.55 0.88 -0.60 1.87 0.00 -1.07 -0.19 119.26 120.70 3k97 h ALA 27 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k97 h ALA 27 Cb 1.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3k97 h ALA 27 CO 0.16 0.18 0.37 0.37 0.00 0.00 0.00 179.25 180.34 3k97 h GLN 28 N 0.82 0.80 -0.41 0.00 4.15 -1.13 -1.40 115.11 117.94 3k97 h GLN 28 Ca 0.27 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 3k97 h GLN 28 Cb 0.02 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 3k97 h GLN 28 CO -0.11 0.56 0.21 1.25 -1.93 0.00 0.00 178.83 178.82 3k97 h LEU 29 N 0.81 0.52 -0.84 -2.39 5.85 -0.72 -1.43 115.31 117.11 3k97 h LEU 29 Ca 0.22 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3k97 h LEU 29 Cb -0.04 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3k97 h LEU 29 CO -0.04 0.48 0.37 0.24 -0.34 0.00 0.00 178.44 179.15 3k97 h MET 30 N 0.52 1.21 -0.52 1.25 2.86 -0.79 0.28 114.93 119.74 3k97 h MET 30 Ca 0.14 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 3k97 h MET 30 Cb 0.09 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3k97 h MET 30 CO -0.02 0.95 -0.02 0.77 1.06 0.00 0.00 176.91 179.65 3k97 h SER 31 N 1.19 0.88 -0.32 1.22 0.02 -1.07 -1.07 113.55 114.40 3k97 h SER 31 Ca 0.28 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3k97 h SER 31 Cb 0.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3k97 h SER 31 CO -0.03 0.95 0.12 0.25 -1.14 0.00 0.00 176.83 176.99 3k97 h LEU 32 N 0.83 0.45 -0.96 5.07 6.46 -0.63 -0.08 115.31 126.46 3k97 h LEU 32 Ca 0.15 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 3k97 h LEU 32 Cb 0.52 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.29 3k97 h LEU 32 CO 0.03 0.50 0.52 0.40 -0.62 0.00 0.00 178.44 179.27 3k97 h ILE 33 N 0.38 1.25 -0.04 4.05 2.04 -0.71 -0.57 117.51 123.90 3k97 h ILE 33 Ca 0.11 -0.59 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 3k97 h ILE 33 Cb 0.20 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3k97 h ILE 33 CO -0.01 0.28 -0.80 0.40 0.00 0.00 0.00 178.15 178.02 3k97 h ILE 34 N 1.26 1.41 0.00 -0.67 2.04 -1.01 -3.37 117.51 117.17 3k97 h ILE 34 Ca 0.32 -2.29 -0.07 0.00 1.00 0.00 0.00 64.86 63.82 3k97 h ILE 34 Cb -0.01 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 3k97 h ILE 34 CO -0.06 0.68 -1.92 0.59 0.00 0.00 0.00 178.15 177.45 3k97 n ASN 35 N -3.78 0.15 -4.73 1.72 3.02 -0.06 -4.94 115.26 106.64 3k97 n ASN 35 Ca -0.05 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 3k97 n ASN 35 Cb 0.75 1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 41.44 3k97 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3k97 s THR 36 N -3.30 3.70 -0.05 3.41 2.01 -0.24 -4.97 115.64 116.20 3k97 s THR 36 Ca -0.07 1.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 3k97 s THR 36 Cb 0.12 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 3k97 s THR 36 CO 0.88 0.16 1.50 0.12 -0.69 0.00 0.00 174.62 176.59 3k97 s PHE 37 N 0.47 2.44 -0.30 4.92 5.36 -1.26 -4.96 117.98 124.65 3k97 s PHE 37 Ca 0.56 0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 57.04 3k97 s PHE 37 Cb -0.32 -3.76 0.17 0.00 -0.34 0.00 0.00 43.02 38.77 3k97 s PHE 37 CO 0.33 -3.00 0.61 -0.47 -1.46 0.00 0.00 175.22 171.23 3k97 s TYR 38 N 3.35 -1.49 -0.08 10.12 5.04 -1.26 -5.05 117.35 127.98 3k97 s TYR 38 Ca 0.67 1.92 0.13 0.00 -2.44 0.00 0.00 57.07 57.35 3k97 s TYR 38 Cb -0.31 0.64 -0.04 0.00 0.35 0.00 0.00 41.96 42.61 3k97 s TYR 38 CO 0.26 -0.80 1.32 0.77 -1.34 0.00 0.00 175.55 175.76 3k97 h SER 39 N 8.01 0.00 -0.03 4.32 0.02 -2.03 -3.38 113.55 120.45 3k97 h SER 39 Ca -0.21 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.09 3k97 h SER 39 Cb 1.14 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.70 3k97 h SER 39 CO 0.20 0.66 3.65 -3.20 -1.14 0.00 0.00 176.83 177.00 3k97 n ASN 40 N -3.22 8.62 0.23 3.07 4.05 -1.26 -4.63 115.26 122.12 3k97 n ASN 40 Ca -0.00 -2.58 0.12 0.00 0.45 0.00 0.00 54.58 52.57 3k97 n ASN 40 Cb 0.81 -1.55 0.42 0.00 1.23 0.00 0.00 39.78 40.69 3k97 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 3k97 h LYS 41 N 4.90 0.00 0.00 1.20 1.57 -1.96 -3.28 116.57 119.00 3k97 h LYS 41 Ca 0.85 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.63 3k97 h LYS 41 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3k97 h LYS 41 CO 1.71 0.12 0.06 1.05 -0.57 0.00 0.00 179.45 181.83 3k97 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.49 114.58 117.38 3k97 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k97 h GLU 42 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3k97 h GLU 42 CO 0.02 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.26 3k97 h ILE 43 N 0.00 0.00 -0.89 -1.06 3.07 -1.97 -2.34 117.51 114.32 3k97 h ILE 43 Ca 0.00 -0.07 0.12 0.00 1.55 0.00 0.00 64.86 66.46 3k97 h ILE 43 Cb 0.12 0.80 -0.07 0.00 -0.27 0.00 0.00 36.82 37.41 3k97 h ILE 43 CO 0.00 0.00 0.57 2.19 -1.05 0.00 0.00 178.15 179.86 3k97 h PHE 44 N 0.00 0.89 -0.32 0.16 -0.00 -1.70 -2.32 116.94 113.65 3k97 h PHE 44 Ca 0.00 0.02 -0.16 0.00 -0.00 0.00 0.00 57.97 57.84 3k97 h PHE 44 Cb 0.09 -0.28 -0.00 0.00 -0.00 0.00 0.00 35.95 35.75 3k97 h PHE 44 CO 0.00 0.36 -0.42 1.25 -0.00 0.00 0.00 178.31 179.51 3k97 h LEU 45 N 0.78 0.91 -0.71 2.10 5.85 -1.69 -1.78 115.31 120.78 3k97 h LEU 45 Ca 0.43 -0.50 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3k97 h LEU 45 Cb 0.57 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 3k97 h LEU 45 CO -0.20 1.23 0.37 -0.09 -0.34 0.00 0.00 178.44 179.41 3k97 h ARG 46 N 0.62 0.61 -0.35 1.25 2.43 -1.61 -0.61 114.38 116.71 3k97 h ARG 46 Ca 0.04 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 3k97 h ARG 46 Cb 1.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 3k97 h ARG 46 CO 0.10 0.41 -0.35 0.93 -1.51 0.00 0.00 179.97 179.55 3k97 h GLU 47 N 0.63 0.81 -0.14 0.20 4.39 -1.05 -0.50 114.58 118.92 3k97 h GLU 47 Ca 0.34 -0.40 -0.22 0.00 0.34 0.00 0.00 59.36 59.43 3k97 h GLU 47 Cb 0.33 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3k97 h GLU 47 CO -0.25 1.03 -0.77 -0.07 -1.16 0.00 0.00 179.01 177.78 3k97 h LEU 48 N 0.67 0.86 -0.84 1.33 3.38 -1.09 -1.49 115.31 118.13 3k97 h LEU 48 Ca 0.07 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 3k97 h LEU 48 Cb 0.90 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3k97 h LEU 48 CO 0.08 1.36 0.15 0.40 0.09 0.00 0.00 178.44 180.52 3k97 h ILE 49 N 0.50 1.25 -0.84 1.22 2.04 -1.04 -1.49 117.51 119.14 3k97 h ILE 49 Ca -0.05 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 3k97 h ILE 49 Cb 1.39 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3k97 h ILE 49 CO 0.15 0.35 0.40 0.28 0.00 0.00 0.00 178.15 179.33 3k97 h SER 50 N 0.96 1.10 -0.59 1.72 0.02 -0.94 -0.10 113.55 115.73 3k97 h SER 50 Ca 0.20 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3k97 h SER 50 Cb 0.35 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3k97 h SER 50 CO 0.00 0.94 0.28 0.78 -1.14 0.00 0.00 176.83 177.69 3k97 h ASN 51 N 1.20 0.77 -0.58 3.07 4.21 -0.95 -1.33 115.58 121.97 3k97 h ASN 51 Ca 0.29 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 3k97 h ASN 51 Cb 0.13 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.11 3k97 h ASN 51 CO -0.03 0.68 0.25 0.28 -1.29 0.00 0.00 177.43 177.32 3k97 h SER 52 N 0.80 0.78 -0.78 5.81 0.02 -0.89 -1.67 113.55 117.63 3k97 h SER 52 Ca 0.20 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3k97 h SER 52 Cb 0.12 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 3k97 h SER 52 CO -0.03 0.72 0.49 -1.28 -1.14 0.00 0.00 176.83 175.59 3k97 h SER 53 N 0.79 0.79 -0.73 3.07 0.87 -0.79 0.47 113.55 118.02 3k97 h SER 53 Ca 0.20 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 3k97 h SER 53 Cb 0.17 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 3k97 h SER 53 CO -0.02 0.54 0.23 0.44 -0.53 0.00 0.00 176.83 177.49 3k97 h ASP 54 N 0.93 1.07 -0.37 6.23 3.32 -0.91 0.87 116.42 127.57 3k97 h ASP 54 Ca 0.32 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 3k97 h ASP 54 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3k97 h ASP 54 CO -0.13 1.00 -0.19 0.00 -1.72 0.00 0.00 179.24 178.20 3k97 h ALA 55 N 1.12 0.84 -0.40 3.45 0.00 -0.71 -1.79 119.26 121.77 3k97 h ALA 55 Ca 0.24 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3k97 h ALA 55 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3k97 h ALA 55 CO -0.01 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.80 3k97 h LEU 56 N 0.75 0.71 -0.76 0.00 3.38 -0.68 -1.87 115.31 116.85 3k97 h LEU 56 Ca 0.11 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.89 3k97 h LEU 56 Cb 0.72 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 3k97 h LEU 56 CO 0.06 0.86 0.33 0.44 0.09 0.00 0.00 178.44 180.21 3k97 h ASP 57 N 0.55 0.35 -0.32 -0.43 3.32 -0.62 -1.86 116.42 117.41 3k97 h ASP 57 Ca 0.11 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 3k97 h ASP 57 Cb 0.50 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3k97 h ASP 57 CO 0.02 0.15 -0.00 0.11 -1.72 0.00 0.00 179.24 177.80 3k97 h LYS 58 N 0.50 0.57 -0.16 3.56 1.57 -1.04 -0.42 116.57 121.14 3k97 h LYS 58 Ca 0.41 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 3k97 h LYS 58 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3k97 h LYS 58 CO -0.37 0.71 -0.49 0.97 -0.57 0.00 0.00 179.45 179.69 3k97 h ILE 59 N 0.37 1.33 0.22 1.86 6.09 -1.29 -1.33 117.51 124.75 3k97 h ILE 59 Ca 0.09 -1.72 -0.01 0.00 -1.37 0.00 0.00 64.86 61.85 3k97 h ILE 59 Cb 0.45 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.48 3k97 h ILE 59 CO 0.02 0.53 -0.10 -0.09 -3.07 0.00 0.00 178.15 175.43 3k97 h ARG 60 N 0.35 -0.28 -0.57 2.19 2.43 -1.21 0.92 114.38 118.21 3k97 h ARG 60 Ca 0.02 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 3k97 h ARG 60 Cb 0.99 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.52 3k97 h ARG 60 CO 0.09 -0.14 0.10 -0.92 -1.51 0.00 0.00 179.97 177.59 3k97 h TYR 61 N -0.36 0.15 -0.26 2.20 3.20 -0.94 -1.26 116.97 119.70 3k97 h TYR 61 Ca -0.03 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 3k97 h TYR 61 Cb 0.28 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3k97 h TYR 61 CO -0.04 -0.05 -0.25 0.93 -1.64 0.00 0.00 178.16 177.11 3k97 h GLU 62 N 0.22 0.50 0.00 1.82 5.08 -1.04 -2.91 114.58 118.26 3k97 h GLU 62 Ca 0.29 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3k97 h GLU 62 Cb 0.43 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3k97 h GLU 62 CO -0.40 0.72 -0.11 0.66 -1.00 0.00 0.00 179.01 178.88 3k97 h SER 63 N 0.44 0.00 0.32 1.42 4.64 0.35 -1.76 113.55 118.97 3k97 h SER 63 Ca 0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 3k97 h SER 63 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3k97 h SER 63 CO 0.05 0.11 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.72 3k97 h LEU 64 N 0.00 0.02 0.00 5.97 3.38 -1.19 -2.13 115.31 121.35 3k97 h LEU 64 Ca -0.00 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3k97 h LEU 64 Cb 0.49 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3k97 h LEU 64 CO 0.01 0.35 -2.27 0.35 0.09 0.00 0.00 178.44 176.98 3k97 n THR 65 N -4.14 1.08 -3.57 0.22 -2.24 -1.12 -4.78 114.28 99.74 3k97 n THR 65 Ca -0.02 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 60.71 3k97 n THR 65 Cb 0.38 -0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 3k97 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k97 s ASP 66 N -5.21 3.21 0.62 3.42 -1.08 -0.68 -5.01 116.67 111.94 3k97 s ASP 66 Ca -0.09 -2.41 0.33 0.00 -0.52 0.00 0.00 52.55 49.86 3k97 s ASP 66 Cb 0.07 -0.67 1.92 0.00 -1.46 0.00 0.00 42.92 42.78 3k97 s ASP 66 CO 0.81 -0.28 2.22 -0.65 0.52 0.00 0.00 175.17 177.79 3k97 h PRO 67 N 6.83 0.00 0.00 4.34 0.11 -1.64 -2.47 132.00 139.17 3k97 h PRO 67 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3k97 h PRO 67 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3k97 h PRO 67 CO 0.36 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 3k97 n SER 68 N -3.58 0.03 0.00 -2.05 3.41 -1.26 -1.43 113.62 108.74 3k97 n SER 68 Ca -0.02 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 3k97 n SER 68 Cb 0.17 -0.51 0.57 0.00 -0.26 0.00 0.00 64.21 64.17 3k97 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k97 n LYS 69 N -1.53 0.20 -0.17 4.33 5.02 -0.93 -1.84 118.16 123.25 3k97 n LYS 69 Ca 0.03 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 3k97 n LYS 69 Cb 0.13 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 33.88 3k97 n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k97 n LEU 70 N -1.38 3.14 0.18 -0.35 4.77 -0.51 -4.29 117.00 118.57 3k97 n LEU 70 Ca 0.09 -1.34 0.16 0.00 -0.03 0.00 0.00 56.01 54.89 3k97 n LEU 70 Cb 0.23 -0.22 0.78 0.00 -2.33 0.00 0.00 43.42 41.88 3k97 n LEU 70 CO 0.20 0.67 1.14 0.44 -1.33 0.00 0.00 177.39 178.51 3k97 h ASP 71 N 4.09 0.00 -0.25 -1.43 5.19 -1.52 0.27 116.42 122.76 3k97 h ASP 71 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k97 h ASP 71 Cb 0.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 3k97 h ASP 71 CO 0.00 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.58 3k97 n SER 72 N -4.02 1.55 0.00 6.45 3.41 -1.26 -4.87 113.62 114.89 3k97 n SER 72 Ca 0.02 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 3k97 n SER 72 Cb 0.32 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 3k97 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k97 n GLY 73 N 0.83 3.42 0.08 5.00 0.00 0.08 -3.78 105.19 110.82 3k97 n GLY 73 Ca 0.09 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 3k97 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k97 h LYS 74 N 0.00 0.02 -6.63 1.61 1.57 -1.88 -3.43 116.57 107.82 3k97 h LYS 74 Ca 0.00 -0.03 -0.52 0.00 -1.87 0.00 0.00 60.65 58.23 3k97 h LYS 74 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3k97 h LYS 74 CO 0.00 0.69 0.44 -2.00 -0.57 0.00 0.00 179.45 178.02 3k97 s GLU 75 N -2.63 4.63 -0.30 3.15 2.12 -1.26 -5.01 118.70 119.39 3k97 s GLU 75 Ca -0.04 1.64 -0.03 0.00 0.36 0.00 0.00 54.97 56.91 3k97 s GLU 75 Cb 0.08 -3.31 0.04 0.00 0.26 0.00 0.00 34.13 31.21 3k97 s GLU 75 CO 0.82 0.12 0.01 -0.51 -0.54 0.00 0.00 175.26 175.16 3k97 s LEU 76 N -0.26 3.88 0.29 2.70 1.43 -1.26 -4.77 118.68 120.70 3k97 s LEU 76 Ca 0.49 -1.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 3k97 s LEU 76 Cb -0.28 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3k97 s LEU 76 CO 0.33 -0.25 0.62 -1.38 0.23 0.00 0.00 176.35 175.89 3k97 s HIS 77 N 1.29 0.20 -0.08 0.29 -3.43 -1.26 -4.32 115.29 107.97 3k97 s HIS 77 Ca -0.04 -0.63 0.02 0.00 -0.80 0.00 0.00 55.06 53.60 3k97 s HIS 77 Cb -0.19 0.46 0.02 0.00 -1.43 0.00 0.00 32.58 31.43 3k97 s HIS 77 CO -0.01 -1.19 -0.11 0.42 -2.00 0.00 0.00 174.74 171.85 3k97 s ILE 78 N -3.60 1.14 -0.09 -5.38 1.01 -0.43 -2.58 121.20 111.27 3k97 s ILE 78 Ca 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3k97 s ILE 78 Cb -0.03 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 3k97 s ILE 78 CO 0.10 0.36 -0.13 0.20 0.00 0.00 0.00 174.94 175.47 3k97 s ASN 79 N 0.91 4.06 -0.22 3.58 0.02 0.95 -1.29 114.94 122.95 3k97 s ASN 79 Ca -0.10 -0.25 -0.06 0.00 -1.02 0.00 0.00 52.86 51.44 3k97 s ASN 79 Cb -0.15 -1.21 -0.03 0.00 0.02 0.00 0.00 41.25 39.88 3k97 s ASN 79 CO 0.01 0.26 0.03 -0.76 0.02 0.00 0.00 177.10 176.66 3k97 s LEU 80 N -0.24 3.38 -0.32 0.60 1.43 0.29 -1.01 118.68 122.81 3k97 s LEU 80 Ca 0.01 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3k97 s LEU 80 Cb -0.13 -1.88 0.10 0.00 0.03 0.00 0.00 46.19 44.31 3k97 s LEU 80 CO 0.03 0.04 0.08 -0.63 0.23 0.00 0.00 176.35 176.10 3k97 s ILE 81 N 1.19 1.29 0.30 -0.59 1.01 -0.10 -0.81 121.20 123.49 3k97 s ILE 81 Ca 0.04 -1.67 -0.27 0.00 0.00 0.00 0.00 60.65 58.74 3k97 s ILE 81 Cb -0.14 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.26 3k97 s ILE 81 CO 0.02 -0.65 0.95 -2.16 0.00 0.00 0.00 174.94 173.10 3k97 s PRO 82 N 1.41 4.65 -0.27 2.79 0.04 -1.26 -1.38 135.00 140.97 3k97 s PRO 82 Ca 0.10 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 3k97 s PRO 82 Cb -0.18 -2.92 0.09 0.00 0.04 0.00 0.00 34.50 31.53 3k97 s PRO 82 CO -0.20 0.34 0.11 1.21 0.04 0.00 0.00 177.00 178.50 3k97 s ASN 83 N -1.50 3.45 0.33 6.66 3.84 0.19 -4.81 114.94 123.10 3k97 s ASN 83 Ca 0.48 -1.24 0.07 0.00 0.21 0.00 0.00 52.86 52.38 3k97 s ASN 83 Cb -0.21 -0.46 0.57 0.00 -0.55 0.00 0.00 41.25 40.60 3k97 s ASN 83 CO 0.26 -0.41 1.78 0.11 -2.79 0.00 0.00 177.10 176.05 3k97 h LYS 84 N 8.33 0.26 -0.53 0.43 1.57 -1.91 0.20 116.57 124.92 3k97 h LYS 84 Ca -0.18 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 3k97 h LYS 84 Cb 1.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 3k97 h LYS 84 CO 0.42 0.54 -0.07 1.96 -0.57 0.00 0.00 179.45 181.72 3k97 h GLN 85 N 0.23 0.98 0.00 3.15 7.50 -1.96 -2.68 115.11 122.33 3k97 h GLN 85 Ca 0.03 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 58.83 3k97 h GLN 85 Cb 0.64 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.10 3k97 h GLN 85 CO 0.05 1.02 -0.43 -0.25 -1.50 0.00 0.00 178.83 177.71 3k97 n ASP 86 N -4.21 0.46 -3.69 1.46 8.00 -1.12 -4.96 116.55 112.50 3k97 n ASP 86 Ca 0.01 -0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.26 3k97 n ASP 86 Cb 0.38 0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 3k97 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3k97 n ARG 87 N -1.64 -4.71 -4.60 -1.24 0.63 0.60 -4.86 116.66 100.83 3k97 n ARG 87 Ca 0.05 0.62 -0.24 0.00 -0.92 0.00 0.00 57.85 57.36 3k97 n ARG 87 Cb 0.36 -5.15 -0.14 0.00 0.45 0.00 0.00 32.46 27.98 3k97 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3k97 s THR 88 N -3.66 1.48 -0.17 5.15 -4.23 -0.66 -1.75 115.64 111.80 3k97 s THR 88 Ca 0.03 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3k97 s THR 88 Cb -0.01 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 3k97 s THR 88 CO 0.81 0.18 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.75 3k97 s LEU 89 N -1.05 2.71 -0.16 4.79 2.96 -0.53 -0.64 118.68 126.78 3k97 s LEU 89 Ca 0.06 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3k97 s LEU 89 Cb -0.08 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 3k97 s LEU 89 CO 0.01 0.06 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.14 3k97 s THR 90 N 0.95 3.41 -0.28 3.68 2.01 -0.48 -0.47 115.64 124.47 3k97 s THR 90 Ca -0.02 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 3k97 s THR 90 Cb -0.15 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 3k97 s THR 90 CO -0.01 0.49 0.12 -0.63 -0.69 0.00 0.00 174.62 173.90 3k97 s ILE 91 N 0.60 4.55 -0.11 1.82 1.09 0.44 -0.92 121.20 128.68 3k97 s ILE 91 Ca -0.05 -0.22 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 3k97 s ILE 91 Cb -0.15 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.02 3k97 s ILE 91 CO 0.03 0.22 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.25 3k97 s VAL 92 N 1.63 2.90 0.14 2.92 1.01 -0.18 -0.36 120.40 128.47 3k97 s VAL 92 Ca 0.06 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.35 3k97 s VAL 92 Cb -0.16 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3k97 s VAL 92 CO 0.06 0.54 -0.11 1.51 0.00 0.00 0.00 175.10 177.10 3k97 s ASP 93 N 0.09 1.80 -0.58 3.32 1.47 -0.47 -0.04 116.67 122.27 3k97 s ASP 93 Ca -0.07 -0.96 0.00 0.00 1.18 0.00 0.00 52.55 52.70 3k97 s ASP 93 Cb -0.15 -0.02 0.45 0.00 -0.34 0.00 0.00 42.92 42.87 3k97 s ASP 93 CO 0.05 -0.30 1.84 0.35 0.68 0.00 0.00 175.17 177.79 3k97 n THR 94 N -0.03 3.37 -0.25 2.11 -2.24 -1.07 -2.15 114.28 114.03 3k97 n THR 94 Ca -0.11 -3.22 0.00 0.00 -2.27 0.00 0.00 64.05 58.45 3k97 n THR 94 Cb 0.60 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 3k97 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k97 n GLY 95 N -0.87 -2.10 0.26 3.38 0.00 -1.26 -4.67 105.19 99.92 3k97 n GLY 95 Ca 0.58 -1.45 0.16 0.00 0.00 0.00 0.00 46.02 45.31 3k97 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k97 h ILE 96 N -0.89 0.03 -0.45 -0.61 2.10 -1.68 -3.16 117.51 112.85 3k97 h ILE 96 Ca 0.00 -0.65 0.05 0.00 1.08 0.00 0.00 64.86 65.34 3k97 h ILE 96 Cb 0.00 1.63 -0.01 0.00 -1.09 0.00 0.00 36.82 37.35 3k97 h ILE 96 CO 0.00 0.01 -0.08 0.61 -1.08 0.00 0.00 178.15 177.61 3k97 n GLY 97 N 0.28 -1.46 3.12 8.18 0.00 -1.26 -4.35 105.19 109.70 3k97 n GLY 97 Ca 0.01 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 3k97 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k97 s MET 98 N -1.32 1.50 0.97 1.61 1.00 -1.26 -4.78 119.30 117.02 3k97 s MET 98 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 55.69 55.00 3k97 s MET 98 Cb 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 34.83 33.64 3k97 s MET 98 CO 0.00 0.26 1.13 0.95 0.00 0.00 0.00 175.02 177.36 3k97 s THR 99 N -0.09 1.96 0.21 2.05 -4.23 -1.26 -3.79 115.64 110.50 3k97 s THR 99 Ca -0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.41 3k97 s THR 99 Cb -0.09 -2.67 0.14 0.00 1.34 0.00 0.00 72.50 71.23 3k97 s THR 99 CO 0.01 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.41 3k97 h LYS 100 N -1.73 0.72 -0.50 3.99 3.64 -1.97 -0.20 116.57 120.52 3k97 h LYS 100 Ca -0.51 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 3k97 h LYS 100 Cb 1.32 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 3k97 h LYS 100 CO 0.57 0.47 0.15 0.00 -2.27 0.00 0.00 179.45 178.38 3k97 h ALA 101 N 1.33 0.66 -0.54 5.00 0.00 -1.99 -1.28 119.26 122.44 3k97 h ALA 101 Ca 0.29 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3k97 h ALA 101 Cb 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3k97 h ALA 101 CO -0.16 0.32 0.25 -0.44 0.00 0.00 0.00 179.25 179.22 3k97 h ASP 102 N 0.68 0.34 0.48 0.00 3.32 -1.78 -0.07 116.42 119.38 3k97 h ASP 102 Ca 0.16 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3k97 h ASP 102 Cb 0.28 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3k97 h ASP 102 CO -0.00 0.23 -0.33 0.25 -1.72 0.00 0.00 179.24 177.67 3k97 h LEU 103 N 0.49 -0.84 -0.68 1.55 6.46 -0.62 -0.08 115.31 121.59 3k97 h LEU 103 Ca 0.25 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.99 3k97 h LEU 103 Cb 0.20 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 3k97 h LEU 103 CO -0.20 -0.50 0.11 0.40 -0.62 0.00 0.00 178.44 177.64 3k97 h ILE 104 N -0.78 1.26 -0.05 4.05 2.04 -1.14 -0.32 117.51 122.58 3k97 h ILE 104 Ca -0.05 -1.04 -0.15 0.00 1.00 0.00 0.00 64.86 64.62 3k97 h ILE 104 Cb 0.65 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3k97 h ILE 104 CO 0.03 0.39 -0.63 0.78 0.00 0.00 0.00 178.15 178.73 3k97 h ASN 105 N 1.05 0.21 0.00 1.72 2.35 -0.90 -3.04 115.58 116.97 3k97 h ASN 105 Ca 0.21 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3k97 h ASN 105 Cb 0.44 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3k97 h ASN 105 CO 0.01 0.78 -1.40 0.59 -1.65 0.00 0.00 177.43 175.76 3k97 n ASN 106 N -3.84 1.31 -2.34 5.81 4.13 -0.05 -3.70 115.26 116.58 3k97 n ASN 106 Ca -0.02 -0.24 -0.28 0.00 1.68 0.00 0.00 54.58 55.71 3k97 n ASN 106 Cb 0.63 1.49 0.02 0.00 -1.54 0.00 0.00 39.78 40.38 3k97 n ASN 106 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k97 n LEU 107 N -1.83 5.47 0.00 3.41 4.77 -0.14 -4.91 117.00 123.77 3k97 n LEU 107 Ca -0.01 -4.89 0.00 0.00 -0.03 0.00 0.00 56.01 51.08 3k97 n LEU 107 Cb 0.34 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3k97 n LEU 107 CO 0.31 2.05 0.00 0.61 -1.33 0.00 0.00 177.39 179.03 3k97 n GLY 108 N -0.62 0.84 0.05 -0.72 0.00 -1.25 -4.92 105.19 98.57 3k97 n GLY 108 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.59 3k97 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k97 n THR 109 N 0.00 0.29 -4.23 2.61 -2.24 -1.15 -0.30 114.28 109.27 3k97 n THR 109 Ca 0.00 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 3k97 n THR 109 Cb 0.00 -0.01 -0.17 0.00 -2.10 0.00 0.00 70.33 68.06 3k97 n THR 109 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k97 s ILE 110 N -3.18 1.47 -0.29 2.28 1.01 -1.24 -4.47 121.20 116.78 3k97 s ILE 110 Ca 0.05 -0.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.88 3k97 s ILE 110 Cb 0.14 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 3k97 s ILE 110 CO 0.75 0.44 0.74 0.00 0.00 0.00 0.00 174.94 176.87 3k97 s ALA 111 N 1.26 3.55 0.81 9.38 0.00 -1.26 -4.90 121.76 130.60 3k97 s ALA 111 Ca -0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 3k97 s ALA 111 Cb -0.14 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 19.84 3k97 s ALA 111 CO -0.06 -1.09 1.09 0.15 0.00 0.00 0.00 175.76 175.85 3k97 s LYS 112 N 2.81 1.94 0.52 0.00 3.01 -1.26 -4.92 119.74 121.83 3k97 s LYS 112 Ca 0.30 1.04 0.17 0.00 -1.01 0.00 0.00 55.97 56.47 3k97 s LYS 112 Cb -0.15 -1.87 1.27 0.00 -1.01 0.00 0.00 37.83 36.07 3k97 s LYS 112 CO 0.11 -1.83 2.13 0.66 0.51 0.00 0.00 175.35 176.93 3k97 h SER 113 N -1.26 0.02 0.61 2.83 4.64 -1.96 -2.19 113.55 116.23 3k97 h SER 113 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3k97 h SER 113 Cb 1.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3k97 h SER 113 CO 0.53 0.01 0.00 1.23 -0.87 0.00 0.00 176.83 177.73 3k97 h GLY 114 N 0.02 0.00 0.68 -0.77 0.00 -1.92 -2.99 103.07 98.09 3k97 h GLY 114 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3k97 h GLY 114 CO -0.00 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 175.55 3k97 h THR 115 N 0.00 0.71 0.00 4.70 2.02 -1.62 -0.70 112.91 118.02 3k97 h THR 115 Ca 0.00 -0.58 -0.17 0.00 0.77 0.00 0.00 66.41 66.43 3k97 h THR 115 Cb 0.30 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3k97 h THR 115 CO 0.00 0.11 -0.81 0.07 0.37 0.00 0.00 175.52 175.26 3k97 h LYS 116 N -0.73 0.00 -0.76 6.66 2.10 -1.76 -2.84 116.57 119.24 3k97 h LYS 116 Ca -0.04 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.64 3k97 h LYS 116 Cb 0.49 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.78 3k97 h LYS 116 CO 0.07 0.81 0.48 0.00 -2.00 0.00 0.00 179.45 178.81 3k97 h ALA 117 N 1.19 1.00 -0.20 0.07 0.00 -1.53 0.21 119.26 120.00 3k97 h ALA 117 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3k97 h ALA 117 Cb 1.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3k97 h ALA 117 CO 0.11 0.26 -0.01 0.35 0.00 0.00 0.00 179.25 179.95 3k97 h PHE 118 N 0.92 0.40 -0.12 0.00 3.57 -1.05 0.28 116.94 120.94 3k97 h PHE 118 Ca 0.31 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 3k97 h PHE 118 Cb 0.04 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3k97 h PHE 118 CO -0.04 0.57 -0.34 0.52 -2.23 0.00 0.00 178.31 176.79 3k97 h MET 119 N 0.11 0.24 0.00 1.11 2.86 -1.25 0.17 114.93 118.18 3k97 h MET 119 Ca 0.06 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 3k97 h MET 119 Cb 0.42 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3k97 h MET 119 CO 0.01 0.56 -0.27 0.93 1.06 0.00 0.00 176.91 179.20 3k97 h GLU 120 N 0.21 0.00 -0.03 1.72 5.08 -0.48 -2.52 114.58 118.56 3k97 h GLU 120 Ca 0.03 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 3k97 h GLU 120 Cb 0.71 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.98 3k97 h GLU 120 CO 0.05 0.27 -0.98 0.00 -1.00 0.00 0.00 179.01 177.36 3k97 h ALA 121 N 1.73 0.20 -0.66 3.43 0.00 0.10 -3.17 119.26 120.89 3k97 h ALA 121 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 3k97 h ALA 121 Cb 0.74 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3k97 h ALA 121 CO 0.04 0.70 0.36 -0.07 0.00 0.00 0.00 179.25 180.28 3k97 h LEU 122 N 0.40 0.81 -9.80 0.00 3.38 -0.63 -1.95 115.31 107.52 3k97 h LEU 122 Ca -0.11 -0.06 -0.52 0.00 0.09 0.00 0.00 57.88 57.28 3k97 h LEU 122 Cb 1.63 -0.20 0.05 0.00 0.09 0.00 0.00 40.66 42.23 3k97 h LEU 122 CO 0.19 0.65 0.67 -1.10 0.09 0.00 0.00 178.44 178.94 3k97 s GLN 123 N -5.61 4.35 5.45 1.13 -0.21 -0.96 -4.40 119.66 119.39 3k97 s GLN 123 Ca -0.10 2.19 0.00 0.00 0.02 0.00 0.00 55.36 57.47 3k97 s GLN 123 Cb 0.17 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 31.07 3k97 s GLN 123 CO 0.78 -0.25 0.00 0.00 -2.12 0.00 0.00 175.29 173.70 3k97 n ALA 124 N 1.61 0.00 -0.09 6.09 0.00 -1.26 -4.56 120.51 122.30 3k97 n ALA 124 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 3k97 n ALA 124 Cb 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 3k97 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k97 n GLY 125 N 0.00 -0.46 3.53 0.00 0.00 -1.25 -5.02 105.19 101.99 3k97 n GLY 125 Ca 0.00 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3k97 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k97 n ALA 126 N -3.33 -0.67 -2.39 4.61 0.00 -0.73 -4.96 120.51 113.04 3k97 n ALA 126 Ca -0.42 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 3k97 n ALA 126 Cb 0.97 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 3k97 n ALA 126 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3k97 s ASP 127 N -0.96 4.58 0.56 0.00 1.47 -1.26 -4.29 116.67 116.76 3k97 s ASP 127 Ca 0.66 -0.99 0.33 0.00 1.18 0.00 0.00 52.55 53.73 3k97 s ASP 127 Cb -0.54 -0.51 1.58 0.00 -0.34 0.00 0.00 42.92 43.11 3k97 s ASP 127 CO 0.56 -0.56 2.08 0.40 0.68 0.00 0.00 175.17 178.33 3k97 h ILE 128 N 1.34 0.24 0.00 2.11 2.04 -1.98 -2.27 117.51 118.99 3k97 h ILE 128 Ca -0.42 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3k97 h ILE 128 Cb 1.26 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3k97 h ILE 128 CO 0.67 0.06 0.00 0.77 0.00 0.00 0.00 178.15 179.65 3k97 h SER 129 N 0.00 0.00 0.19 1.72 4.64 -1.96 -1.18 113.55 116.95 3k97 h SER 129 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k97 h SER 129 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3k97 h SER 129 CO 0.01 0.00 -0.05 0.23 -0.87 0.00 0.00 176.83 176.15 3k97 n MET 130 N -2.86 0.96 -0.33 4.77 2.81 -0.85 -4.29 117.12 117.34 3k97 n MET 130 Ca -0.02 -0.29 0.21 0.00 -1.81 0.00 0.00 57.70 55.79 3k97 n MET 130 Cb 0.09 -1.49 0.47 0.00 -0.71 0.00 0.00 33.22 31.58 3k97 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3k97 h ILE 131 N 0.70 0.54 -0.20 2.02 2.10 -1.42 0.11 117.51 121.37 3k97 h ILE 131 Ca 0.00 -0.16 0.01 0.00 1.08 0.00 0.00 64.86 65.80 3k97 h ILE 131 Cb 0.27 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.04 3k97 h ILE 131 CO 0.00 0.08 0.13 1.23 -1.08 0.00 0.00 178.15 178.51 3k97 h GLY 132 N 0.45 0.23 2.00 8.18 0.00 -1.84 -1.76 103.07 110.33 3k97 h GLY 132 Ca 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.85 3k97 h GLY 132 CO -0.33 0.08 0.00 1.46 0.00 0.00 0.00 176.54 177.74 3k97 h GLN 133 N 0.21 0.00 -0.39 4.80 4.20 -1.30 -2.25 115.11 120.38 3k97 h GLN 133 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3k97 h GLN 133 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3k97 h GLN 133 CO -0.02 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.33 3k97 n PHE 134 N -2.58 0.50 -1.01 2.96 3.72 -0.66 -4.96 117.46 115.42 3k97 n PHE 134 Ca 0.00 -0.29 -0.00 0.00 -0.05 0.00 0.00 57.45 57.11 3k97 n PHE 134 Cb 0.20 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 3k97 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k97 n GLY 135 N 1.29 0.47 0.62 1.37 0.00 -0.85 -4.27 105.19 103.83 3k97 n GLY 135 Ca 0.18 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.00 3k97 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k97 n VAL 136 N -2.92 2.09 0.29 1.61 0.24 -1.25 -4.81 118.33 113.59 3k97 n VAL 136 Ca -0.00 -3.10 0.15 0.00 -2.04 0.00 0.00 64.34 59.34 3k97 n VAL 136 Cb 0.05 -0.18 0.87 0.00 -1.47 0.00 0.00 33.84 33.11 3k97 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3k97 h GLY 137 N 0.96 0.00 0.14 7.63 0.00 -1.83 -2.58 103.07 107.38 3k97 h GLY 137 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.51 3k97 h GLY 137 CO 0.00 0.00 0.61 -2.75 0.00 0.00 0.00 176.54 174.41 3k97 h PHE 138 N 0.00 1.07 0.00 5.60 3.57 -1.87 -1.30 116.94 124.00 3k97 h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3k97 h PHE 138 Cb 0.16 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3k97 h PHE 138 CO 0.00 0.24 0.00 0.66 -2.23 0.00 0.00 178.31 176.98 3k97 n TYR 139 N -4.76 0.11 0.39 0.41 4.01 -0.97 -1.36 117.16 114.99 3k97 n TYR 139 Ca 0.23 0.04 0.08 0.00 -0.16 0.00 0.00 57.90 58.09 3k97 n TYR 139 Cb 0.57 -0.57 0.33 0.00 -0.31 0.00 0.00 39.34 39.36 3k97 n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3k97 n SER 140 N -1.60 0.21 0.05 7.72 3.41 -0.49 -2.00 113.62 120.91 3k97 n SER 140 Ca 0.03 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 3k97 n SER 140 Cb 0.19 -0.60 0.62 0.00 -0.26 0.00 0.00 64.21 64.16 3k97 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k97 h ALA 141 N 2.34 2.23 0.00 7.33 0.00 -1.40 -0.91 119.26 128.85 3k97 h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k97 h ALA 141 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k97 h ALA 141 CO 0.00 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.58 3k97 n TYR 142 N -4.45 0.00 0.08 0.00 4.01 -0.85 -1.43 117.16 114.52 3k97 n TYR 142 Ca 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.78 3k97 n TYR 142 Cb 0.39 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.64 3k97 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3k97 h LEU 143 N 0.00 0.30 0.00 7.72 3.38 -1.36 -3.38 115.31 121.96 3k97 h LEU 143 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3k97 h LEU 143 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3k97 h LEU 143 CO 0.00 0.66 -0.17 1.33 0.09 0.00 0.00 178.44 180.34 3k97 n VAL 144 N -4.05 0.00 -4.89 1.22 0.24 -0.91 -5.02 118.33 104.92 3k97 n VAL 144 Ca -0.01 -0.29 -0.33 0.00 -2.04 0.00 0.00 64.34 61.67 3k97 n VAL 144 Cb 0.47 0.86 -0.13 0.00 -1.47 0.00 0.00 33.84 33.56 3k97 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k97 s ALA 145 N -0.93 2.65 -0.07 2.33 0.00 -0.51 -0.61 121.76 124.62 3k97 s ALA 145 Ca 0.00 -0.98 0.14 0.00 0.00 0.00 0.00 51.96 51.12 3k97 s ALA 145 Cb 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 23.12 22.03 3k97 s ALA 145 CO 0.00 0.54 1.02 1.05 0.00 0.00 0.00 175.76 178.37 3k97 h GLU 146 N 5.41 0.00 -3.45 0.00 4.11 -1.31 -3.41 114.58 115.92 3k97 h GLU 146 Ca -0.45 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.79 3k97 h GLU 146 Cb 1.15 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.15 3k97 h GLU 146 CO 0.50 0.50 -0.57 0.21 0.07 0.00 0.00 179.01 179.73 3k97 s LYS 147 N -2.83 0.19 -0.08 1.06 2.20 -1.21 -4.45 119.74 114.63 3k97 s LYS 147 Ca -0.01 0.09 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 3k97 s LYS 147 Cb 0.08 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 3k97 s LYS 147 CO 0.80 -0.03 -0.20 0.08 -0.36 0.00 0.00 175.35 175.64 3k97 s VAL 148 N -0.13 1.73 -0.12 4.02 1.01 -0.64 -1.27 120.40 124.99 3k97 s VAL 148 Ca -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3k97 s VAL 148 Cb -0.02 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 3k97 s VAL 148 CO 0.00 0.49 -0.18 -0.89 0.00 0.00 0.00 175.10 174.52 3k97 s THR 149 N 0.32 2.55 -0.20 3.92 2.01 -0.55 -1.83 115.64 121.86 3k97 s THR 149 Ca -0.14 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 3k97 s THR 149 Cb -0.16 -2.04 0.01 0.00 0.01 0.00 0.00 72.50 70.33 3k97 s THR 149 CO 0.06 0.54 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.71 3k97 s VAL 150 N 0.43 2.60 -0.16 3.82 1.01 0.12 0.11 120.40 128.34 3k97 s VAL 150 Ca -0.13 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 3k97 s VAL 150 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3k97 s VAL 150 CO 0.06 0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 3k97 s ILE 151 N 1.35 4.45 -0.01 2.22 -1.09 0.13 0.40 121.20 128.64 3k97 s ILE 151 Ca 0.04 -0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.22 3k97 s ILE 151 Cb -0.14 -2.97 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 3k97 s ILE 151 CO -0.08 0.49 0.17 0.28 -1.23 0.00 0.00 174.94 174.57 3k97 s THR 152 N 0.18 0.07 -0.04 2.92 -1.32 -0.31 0.45 115.64 117.59 3k97 s THR 152 Ca 0.02 -0.54 -0.02 0.00 -1.21 0.00 0.00 61.69 59.94 3k97 s THR 152 Cb -0.13 -0.43 0.03 0.00 -1.51 0.00 0.00 72.50 70.47 3k97 s THR 152 CO 0.01 -0.30 0.05 -0.75 -2.21 0.00 0.00 174.62 171.43 3k97 s LYS 153 N -1.11 -0.04 0.07 7.08 2.47 0.24 -1.33 119.74 127.11 3k97 s LYS 153 Ca -0.12 0.33 0.05 0.00 -1.56 0.00 0.00 55.97 54.67 3k97 s LYS 153 Cb -0.06 -0.47 -0.04 0.00 -1.46 0.00 0.00 37.83 35.80 3k97 s LYS 153 CO 0.02 -0.29 -0.07 -1.58 0.16 0.00 0.00 175.35 173.58 3k97 s HIS 154 N 1.93 2.83 0.50 4.03 5.65 -1.25 -1.10 115.29 127.88 3k97 s HIS 154 Ca 0.02 -0.10 0.29 0.00 0.25 0.00 0.00 55.06 55.52 3k97 s HIS 154 Cb -0.12 -1.51 1.38 0.00 -1.18 0.00 0.00 32.58 31.15 3k97 s HIS 154 CO -0.03 0.41 1.86 -0.91 -0.65 0.00 0.00 174.74 175.42 3k97 h ASN 155 N 3.91 0.12 -0.23 9.88 2.35 -1.89 -1.68 115.58 128.04 3k97 h ASN 155 Ca -0.48 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3k97 h ASN 155 Cb 1.17 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 3k97 h ASN 155 CO 0.54 0.04 0.00 0.47 -1.65 0.00 0.00 177.43 176.83 3k97 n ASP 156 N -4.34 1.99 -3.18 5.81 8.00 -1.26 -4.96 116.55 118.60 3k97 n ASP 156 Ca 0.21 -1.79 -0.12 0.00 0.71 0.00 0.00 54.79 53.80 3k97 n ASP 156 Cb 0.96 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.90 3k97 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3k97 s ASP 157 N -1.48 0.43 0.82 -2.24 -1.08 -0.63 -5.07 116.67 107.41 3k97 s ASP 157 Ca 0.32 -1.28 -0.12 0.00 -0.52 0.00 0.00 52.55 50.96 3k97 s ASP 157 Cb 0.18 0.74 0.10 0.00 -1.46 0.00 0.00 42.92 42.48 3k97 s ASP 157 CO 0.26 -1.46 1.18 -1.61 0.52 0.00 0.00 175.17 174.06 3k97 s GLU 158 N -2.83 1.73 -0.01 4.34 2.02 -1.26 -4.41 118.70 118.28 3k97 s GLU 158 Ca 0.23 -0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.87 3k97 s GLU 158 Cb -0.03 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 3k97 s GLU 158 CO 0.15 -1.71 0.94 -1.14 0.02 0.00 0.00 175.26 173.52 3k97 s GLN 159 N -5.59 4.54 0.17 1.61 0.74 -1.26 -4.49 119.66 115.38 3k97 s GLN 159 Ca 0.64 1.34 0.09 0.00 0.05 0.00 0.00 55.36 57.48 3k97 s GLN 159 Cb -0.09 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 3k97 s GLN 159 CO 0.49 -0.03 -0.19 0.71 -0.55 0.00 0.00 175.29 175.72 3k97 s TYR 160 N 0.98 1.87 -0.16 1.67 2.02 -0.44 -1.06 117.35 122.23 3k97 s TYR 160 Ca 0.50 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 3k97 s TYR 160 Cb -0.20 -0.93 0.02 0.00 -0.40 0.00 0.00 41.96 40.44 3k97 s TYR 160 CO 0.26 0.35 -0.19 0.00 -1.57 0.00 0.00 175.55 174.40 3k97 s ALA 161 N -1.99 2.21 -0.03 3.71 0.00 0.40 -1.16 121.76 124.90 3k97 s ALA 161 Ca 0.16 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 3k97 s ALA 161 Cb -0.06 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 3k97 s ALA 161 CO 0.07 -0.28 0.14 -0.46 0.00 0.00 0.00 175.76 175.22 3k97 s TRP 162 N 1.22 3.46 -0.20 0.00 -0.00 0.16 -1.66 118.94 121.93 3k97 s TRP 162 Ca 0.02 0.33 -0.18 0.00 -0.00 0.00 0.00 56.10 56.27 3k97 s TRP 162 Cb -0.14 -1.82 0.05 0.00 -0.00 0.00 0.00 33.47 31.57 3k97 s TRP 162 CO -0.10 0.63 0.53 -2.00 -0.00 0.00 0.00 176.95 176.01 3k97 s GLU 163 N -1.68 0.62 -0.20 5.86 2.12 -0.64 0.13 118.70 124.91 3k97 s GLU 163 Ca 0.23 0.75 -0.17 0.00 0.36 0.00 0.00 54.97 56.14 3k97 s GLU 163 Cb -0.12 0.30 0.05 0.00 0.26 0.00 0.00 34.13 34.62 3k97 s GLU 163 CO 0.14 -0.08 0.53 0.45 -0.54 0.00 0.00 175.26 175.77 3k97 s SER 164 N 0.30 -0.58 -0.36 -1.70 0.15 -0.76 -0.82 113.70 109.93 3k97 s SER 164 Ca -0.00 1.08 0.07 0.00 0.70 0.00 0.00 55.95 57.80 3k97 s SER 164 Cb -0.04 1.07 0.60 0.00 -1.71 0.00 0.00 66.02 65.95 3k97 s SER 164 CO 0.00 -0.19 1.70 -1.20 1.20 0.00 0.00 173.24 174.75 3k97 n SER 165 N 3.07 3.29 0.00 5.45 7.64 -1.26 -1.63 113.62 130.17 3k97 n SER 165 Ca -0.15 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.09 3k97 n SER 165 Cb 0.56 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 3k97 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k97 n ALA 166 N -1.04 0.00 -1.05 -0.43 0.00 -1.26 -4.90 120.51 111.83 3k97 n ALA 166 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.88 3k97 n ALA 166 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.80 3k97 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k97 n GLY 167 N 0.00 0.42 0.00 0.00 0.00 -1.26 -3.82 105.19 100.53 3k97 n GLY 167 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3k97 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k97 n GLY 168 N -1.29 0.35 3.16 -0.02 0.00 -1.26 -5.06 105.19 101.07 3k97 n GLY 168 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3k97 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k97 s SER 169 N -2.61 1.09 0.11 1.61 1.04 -1.25 -1.47 113.70 112.23 3k97 s SER 169 Ca 0.00 -0.99 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 3k97 s SER 169 Cb 0.00 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 3k97 s SER 169 CO 0.00 -0.47 0.02 0.72 0.98 0.00 0.00 173.24 174.49 3k97 s PHE 170 N -3.59 0.82 0.16 5.02 -0.12 -0.33 -4.42 117.98 115.52 3k97 s PHE 170 Ca 0.11 -1.15 0.09 0.00 -0.05 0.00 0.00 56.93 55.94 3k97 s PHE 170 Cb 0.05 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 3k97 s PHE 170 CO -0.05 -0.42 -0.15 0.95 -0.05 0.00 0.00 175.22 175.50 3k97 s THR 171 N -3.94 2.93 -0.05 -4.49 -4.23 -0.00 -0.42 115.64 105.44 3k97 s THR 171 Ca 0.19 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3k97 s THR 171 Cb 0.07 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.52 3k97 s THR 171 CO -0.01 -0.04 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.23 3k97 s VAL 172 N -1.51 0.98 0.05 2.29 1.01 0.50 -1.62 120.40 122.09 3k97 s VAL 172 Ca 0.22 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 3k97 s VAL 172 Cb -0.09 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3k97 s VAL 172 CO 0.13 0.31 0.03 0.00 0.00 0.00 0.00 175.10 175.57 3k97 s ARG 173 N 0.53 0.59 0.27 2.72 1.70 -0.67 -1.26 118.95 122.82 3k97 s ARG 173 Ca -0.10 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 53.90 3k97 s ARG 173 Cb -0.14 0.22 -0.10 0.00 -0.57 0.00 0.00 34.95 34.36 3k97 s ARG 173 CO 0.02 -0.13 1.44 0.99 -1.08 0.00 0.00 175.30 176.54 3k97 s THR 174 N -3.14 2.59 -0.03 4.99 2.01 -1.26 -0.45 115.64 120.34 3k97 s THR 174 Ca -0.00 0.51 -0.17 0.00 0.31 0.00 0.00 61.69 62.34 3k97 s THR 174 Cb 0.02 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 3k97 s THR 174 CO -0.07 0.09 0.46 -0.62 -0.69 0.00 0.00 174.62 173.78 3k97 s ASP 175 N 0.27 6.81 0.00 3.53 2.15 -0.22 -4.75 116.67 124.45 3k97 s ASP 175 Ca 0.58 0.96 0.18 0.00 0.43 0.00 0.00 52.55 54.70 3k97 s ASP 175 Cb -0.42 -2.28 -0.11 0.00 -0.30 0.00 0.00 42.92 39.81 3k97 s ASP 175 CO 0.45 0.21 0.83 0.35 -0.17 0.00 0.00 175.17 176.84 3k97 n THR 176 N 2.42 0.00 -0.69 1.71 -2.24 -1.26 -4.84 114.28 109.38 3k97 n THR 176 Ca -0.11 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 3k97 n THR 176 Cb 0.52 1.09 0.13 0.00 -2.10 0.00 0.00 70.33 69.97 3k97 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k97 n GLY 177 N 1.34 -2.76 3.65 3.38 0.00 -1.26 -4.88 105.19 104.67 3k97 n GLY 177 Ca 0.05 -1.45 -0.48 0.00 0.00 0.00 0.00 46.02 44.14 3k97 n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3k97 n GLU 178 N -3.23 1.83 -1.96 1.61 4.07 -1.26 -4.89 120.64 116.81 3k97 n GLU 178 Ca 0.07 0.66 -0.41 0.00 -0.06 0.00 0.00 57.16 57.43 3k97 n GLU 178 Cb 0.29 -2.40 -0.01 0.00 -0.06 0.00 0.00 31.44 29.25 3k97 n GLU 178 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3k97 s PRO 179 N 1.31 4.24 0.04 5.31 0.04 -1.26 -4.93 135.00 139.75 3k97 s PRO 179 Ca 0.83 2.38 0.23 0.00 0.04 0.00 0.00 61.00 64.48 3k97 s PRO 179 Cb -0.78 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 3k97 s PRO 179 CO 0.43 -0.39 0.93 -1.33 0.04 0.00 0.00 177.00 176.68 3k97 n MET 180 N 1.20 0.33 0.00 4.56 2.81 -1.26 -5.00 117.12 119.76 3k97 n MET 180 Ca 0.03 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3k97 n MET 180 Cb 0.40 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 3k97 n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k97 n GLY 181 N 1.36 2.09 3.61 3.03 0.00 -1.26 -4.75 105.19 109.27 3k97 n GLY 181 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 3k97 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k97 s ARG 182 N 0.00 0.65 0.00 1.61 3.52 -1.25 -4.86 118.95 118.62 3k97 s ARG 182 Ca 0.00 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.15 3k97 s ARG 182 Cb 0.00 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 3k97 s ARG 182 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 3k97 n GLY 183 N 1.87 0.61 2.93 8.12 0.00 -0.26 -4.43 105.19 114.04 3k97 n GLY 183 Ca -0.13 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 3k97 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k97 s THR 184 N -0.89 0.27 -0.14 2.61 2.01 -0.91 -0.60 115.64 117.99 3k97 s THR 184 Ca 0.00 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.79 3k97 s THR 184 Cb 0.00 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.29 3k97 s THR 184 CO 0.00 0.03 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.09 3k97 s LYS 185 N -0.19 2.10 -0.28 4.92 2.20 0.17 -1.37 119.74 127.29 3k97 s LYS 185 Ca 0.00 -0.48 -0.09 0.00 -0.36 0.00 0.00 55.97 55.04 3k97 s LYS 185 Cb -0.02 -1.97 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 3k97 s LYS 185 CO -0.00 -0.25 0.12 0.08 -0.36 0.00 0.00 175.35 174.94 3k97 s VAL 186 N 1.54 4.57 -0.33 4.02 1.01 0.52 -0.69 120.40 131.04 3k97 s VAL 186 Ca 0.05 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 3k97 s VAL 186 Cb -0.13 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.05 3k97 s VAL 186 CO -0.10 0.22 0.13 -0.63 0.00 0.00 0.00 175.10 174.72 3k97 s ILE 187 N 1.64 4.16 -0.39 2.22 1.01 0.12 -0.42 121.20 129.53 3k97 s ILE 187 Ca 0.06 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 3k97 s ILE 187 Cb -0.16 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.08 3k97 s ILE 187 CO 0.06 -0.07 0.48 -0.76 0.00 0.00 0.00 174.94 174.65 3k97 s LEU 188 N 1.50 4.58 -0.61 2.97 1.43 0.38 -1.48 118.68 127.46 3k97 s LEU 188 Ca 0.02 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 3k97 s LEU 188 Cb -0.18 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.59 3k97 s LEU 188 CO 0.04 -0.54 1.04 -1.00 0.23 0.00 0.00 176.35 176.12 3k97 s HIS 189 N 2.30 2.66 0.37 0.29 3.76 -0.40 -1.45 115.29 122.82 3k97 s HIS 189 Ca 0.16 -0.09 -0.25 0.00 -0.15 0.00 0.00 55.06 54.73 3k97 s HIS 189 Cb -0.16 -4.28 -0.09 0.00 1.11 0.00 0.00 32.58 29.16 3k97 s HIS 189 CO 0.14 -1.57 1.06 -0.51 -0.85 0.00 0.00 174.74 173.00 3k97 s LEU 190 N 4.40 4.23 0.78 0.89 1.43 -0.72 -0.97 118.68 128.74 3k97 s LEU 190 Ca 0.31 2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 3k97 s LEU 190 Cb -0.12 -4.06 0.07 0.00 0.03 0.00 0.00 46.19 42.11 3k97 s LEU 190 CO 0.17 -0.41 1.22 -0.54 0.23 0.00 0.00 176.35 177.02 3k97 s LYS 191 N -2.26 1.78 0.33 1.70 1.02 0.22 -4.64 119.74 117.89 3k97 s LYS 191 Ca 0.55 1.79 0.04 0.00 0.02 0.00 0.00 55.97 58.37 3k97 s LYS 191 Cb -0.24 -1.79 0.67 0.00 -0.52 0.00 0.00 37.83 35.95 3k97 s LYS 191 CO 0.30 -2.11 1.90 1.49 -0.92 0.00 0.00 175.35 176.01 3k97 h GLU 192 N -0.69 0.84 -0.64 1.68 4.81 -1.95 -1.82 114.58 116.80 3k97 h GLU 192 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3k97 h GLU 192 Cb 1.30 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3k97 h GLU 192 CO 0.47 0.55 0.00 -0.40 -0.73 0.00 0.00 179.01 178.91 3k97 n ASP 193 N -4.53 4.16 -0.48 1.04 5.75 -1.26 -4.18 116.55 117.05 3k97 n ASP 193 Ca 0.15 -2.47 0.07 0.00 -0.01 0.00 0.00 54.79 52.52 3k97 n ASP 193 Cb 0.31 -0.56 0.16 0.00 -1.03 0.00 0.00 41.12 40.00 3k97 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k97 n GLN 194 N 0.74 1.25 0.00 0.11 1.13 -0.68 -4.79 117.38 115.14 3k97 n GLN 194 Ca 0.21 -2.80 0.09 0.00 -1.94 0.00 0.00 57.00 52.56 3k97 n GLN 194 Cb 0.82 -1.38 0.46 0.00 0.11 0.00 0.00 30.24 30.25 3k97 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3k97 n THR 195 N -1.04 0.45 0.29 5.09 -2.24 -1.26 -2.88 114.28 112.70 3k97 n THR 195 Ca 0.16 0.11 0.15 0.00 -2.27 0.00 0.00 64.05 62.20 3k97 n THR 195 Cb 0.71 -0.81 0.88 0.00 -2.10 0.00 0.00 70.33 69.01 3k97 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k97 h GLU 196 N 0.00 0.00 -0.22 -0.78 4.11 -1.94 -0.89 114.58 114.85 3k97 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k97 h GLU 196 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3k97 h GLU 196 CO 0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.76 3k97 n TYR 197 N -3.83 0.08 0.81 2.06 4.01 -1.14 -1.82 117.16 117.33 3k97 n TYR 197 Ca -0.03 -0.03 0.09 0.00 -0.16 0.00 0.00 57.90 57.77 3k97 n TYR 197 Cb 0.11 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 3k97 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3k97 n LEU 198 N -0.28 2.05 -4.73 7.72 4.77 -0.34 -4.86 117.00 121.33 3k97 n LEU 198 Ca 0.02 -0.84 -0.38 0.00 -0.03 0.00 0.00 56.01 54.77 3k97 n LEU 198 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3k97 n LEU 198 CO 0.01 0.37 0.22 -1.61 -1.33 0.00 0.00 177.39 175.06 3k97 s GLU 199 N -1.94 4.33 0.14 3.23 0.41 -0.76 -4.88 118.70 119.24 3k97 s GLU 199 Ca 0.18 0.56 -0.20 0.00 -0.41 0.00 0.00 54.97 55.10 3k97 s GLU 199 Cb 0.15 -3.41 0.02 0.00 -1.78 0.00 0.00 34.13 29.11 3k97 s GLU 199 CO 0.39 0.20 1.67 1.49 -0.49 0.00 0.00 175.26 178.52 3k97 h GLU 200 N 6.46 -0.09 -0.22 1.61 4.81 -1.94 -1.56 114.58 123.65 3k97 h GLU 200 Ca -0.42 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 3k97 h GLU 200 Cb 1.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3k97 h GLU 200 CO 0.74 -0.06 -0.06 0.07 -0.73 0.00 0.00 179.01 178.97 3k97 h ARG 201 N -0.09 0.34 -0.20 1.92 0.11 -1.94 -0.70 114.38 113.81 3k97 h ARG 201 Ca 0.13 -0.07 -0.18 0.00 0.10 0.00 0.00 59.98 59.96 3k97 h ARG 201 Cb 0.29 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3k97 h ARG 201 CO -0.31 0.43 -0.58 -0.09 0.10 0.00 0.00 179.97 179.52 3k97 h ARG 202 N 0.33 0.75 -0.36 0.08 9.65 -1.67 -1.61 114.38 121.55 3k97 h ARG 202 Ca 0.07 -0.54 -0.10 0.00 -1.10 0.00 0.00 59.98 58.31 3k97 h ARG 202 Cb 0.33 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 3k97 h ARG 202 CO 0.01 1.16 -0.18 0.82 2.80 0.00 0.00 179.97 184.58 3k97 h ILE 203 N 0.48 1.28 -0.68 1.20 2.04 -0.98 -2.29 117.51 118.56 3k97 h ILE 203 Ca -0.01 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.59 3k97 h ILE 203 Cb 1.20 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 3k97 h ILE 203 CO 0.12 0.43 0.39 0.11 0.00 0.00 0.00 178.15 179.21 3k97 h LYS 204 N 0.55 0.72 -0.52 2.37 1.57 -1.13 -1.14 116.57 119.00 3k97 h LYS 204 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3k97 h LYS 204 Cb 0.72 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 3k97 h LYS 204 CO 0.05 0.48 0.34 1.49 -0.57 0.00 0.00 179.45 181.24 3k97 h GLU 205 N 0.74 0.69 -0.33 3.15 4.81 -1.13 -0.51 114.58 122.01 3k97 h GLU 205 Ca 0.29 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 3k97 h GLU 205 Cb 0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3k97 h GLU 205 CO -0.15 0.47 -0.16 0.82 -0.73 0.00 0.00 179.01 179.26 3k97 h ILE 206 N 0.70 1.29 -0.53 2.32 2.04 -0.99 -1.44 117.51 120.90 3k97 h ILE 206 Ca 0.19 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 3k97 h ILE 206 Cb -0.07 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3k97 h ILE 206 CO -0.04 0.41 0.07 0.58 0.00 0.00 0.00 178.15 179.17 3k97 h VAL 207 N 0.45 1.25 -0.87 1.67 2.07 -1.08 -0.67 116.25 119.08 3k97 h VAL 207 Ca 0.07 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.66 3k97 h VAL 207 Cb 0.69 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 3k97 h VAL 207 CO 0.05 0.35 0.56 0.50 0.02 0.00 0.00 177.57 179.04 3k97 h LYS 208 N 0.77 1.04 0.03 1.57 3.64 -1.00 -0.54 116.57 122.08 3k97 h LYS 208 Ca 0.16 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.21 3k97 h LYS 208 Cb 0.42 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3k97 h LYS 208 CO 0.01 0.69 -1.08 -0.22 -2.27 0.00 0.00 179.45 176.58 3k97 h LYS 209 N 1.07 0.64 0.00 1.90 3.64 -0.89 -3.38 116.57 119.56 3k97 h LYS 209 Ca 0.35 -0.73 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 3k97 h LYS 209 Cb 0.03 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3k97 h LYS 209 CO -0.12 1.31 -1.41 0.72 -2.27 0.00 0.00 179.45 177.67 3k97 n HIS 210 N -3.82 0.00 -2.04 1.91 8.25 -0.29 -4.76 115.22 114.48 3k97 n HIS 210 Ca -0.11 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.40 3k97 n HIS 210 Cb 0.90 -0.23 0.11 0.00 1.12 0.00 0.00 29.99 31.90 3k97 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3k97 n SER 211 N -1.89 1.35 0.23 0.41 7.64 -0.22 -4.86 113.62 116.28 3k97 n SER 211 Ca -0.04 -2.94 0.07 0.00 1.01 0.00 0.00 58.87 56.97 3k97 n SER 211 Cb 0.32 -0.41 0.55 0.00 -1.01 0.00 0.00 64.21 63.66 3k97 n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 3k97 h GLN 212 N 0.97 0.00 -0.36 1.43 -0.00 -1.70 -3.07 115.11 112.38 3k97 h GLN 212 Ca -0.11 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.36 3k97 h GLN 212 Cb 1.44 0.00 -0.11 0.00 -0.00 0.00 0.00 27.48 28.82 3k97 h GLN 212 CO 0.05 0.19 -0.08 1.19 -0.00 0.00 0.00 178.83 180.17 3k97 n PHE 213 N -4.11 1.10 -2.21 0.06 3.72 -1.26 -5.00 117.46 109.76 3k97 n PHE 213 Ca -0.02 -1.60 -0.41 0.00 -0.05 0.00 0.00 57.45 55.36 3k97 n PHE 213 Cb 0.26 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 3k97 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3k97 s ILE 214 N -3.25 3.21 -0.37 4.37 -1.09 -1.16 -4.92 121.20 117.99 3k97 s ILE 214 Ca 0.45 0.98 0.02 0.00 -2.23 0.00 0.00 60.65 59.87 3k97 s ILE 214 Cb 0.41 -3.63 0.22 0.00 -1.58 0.00 0.00 42.46 37.88 3k97 s ILE 214 CO -0.00 0.14 1.14 0.61 -1.23 0.00 0.00 174.94 175.59 3k97 n GLY 215 N 2.46 2.47 3.01 6.18 0.00 -1.26 -4.79 105.19 113.25 3k97 n GLY 215 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 3k97 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k97 s TYR 216 N -1.20 0.21 0.13 1.61 2.02 -1.26 -5.11 117.35 113.75 3k97 s TYR 216 Ca 0.17 -0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 56.12 3k97 s TYR 216 Cb 0.14 -0.16 -0.10 0.00 -0.40 0.00 0.00 41.96 41.44 3k97 s TYR 216 CO 0.04 -0.21 1.78 -2.14 -1.57 0.00 0.00 175.55 173.45 3k97 s PRO 217 N -1.43 4.15 -0.30 -1.71 0.02 -1.26 -4.82 135.00 129.65 3k97 s PRO 217 Ca -0.16 2.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.35 3k97 s PRO 217 Cb -0.09 -3.51 0.01 0.00 0.02 0.00 0.00 34.50 30.93 3k97 s PRO 217 CO -0.00 -0.81 0.08 0.42 -0.33 0.00 0.00 177.00 176.36 3k97 s ILE 218 N 2.45 3.93 -0.24 2.83 1.01 -1.26 -1.31 121.20 128.61 3k97 s ILE 218 Ca 0.79 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 3k97 s ILE 218 Cb -0.46 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3k97 s ILE 218 CO 0.35 0.05 0.09 -0.89 0.00 0.00 0.00 174.94 174.54 3k97 s THR 219 N 1.49 4.58 -0.45 2.92 2.01 -0.41 -5.00 115.64 120.78 3k97 s THR 219 Ca 0.02 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.74 3k97 s THR 219 Cb -0.17 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.24 3k97 s THR 219 CO 0.02 0.36 0.55 -0.22 -0.69 0.00 0.00 174.62 174.64 3k97 s LEU 220 N 1.32 4.77 0.48 4.42 2.96 -1.26 -0.55 118.68 130.83 3k97 s LEU 220 Ca 0.05 -0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 53.12 3k97 s LEU 220 Cb -0.15 -2.52 -0.07 0.00 0.50 0.00 0.00 46.19 43.95 3k97 s LEU 220 CO 0.04 -0.73 1.12 -0.36 -1.32 0.00 0.00 176.35 175.11 3k97 s PHE 221 N 2.49 2.88 0.32 5.38 0.40 0.01 -4.97 117.98 124.48 3k97 s PHE 221 Ca 0.16 1.56 0.09 0.00 -0.60 0.00 0.00 56.93 58.14 3k97 s PHE 221 Cb -0.17 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 40.03 3k97 s PHE 221 CO 0.15 -1.34 0.07 0.14 0.70 0.00 0.00 175.22 174.94 3k97 s VAL 222 N -1.68 3.00 0.18 -0.44 -7.23 -1.26 -4.51 120.40 108.46 3k97 s VAL 222 Ca 0.66 -1.83 0.10 0.00 -1.81 0.00 0.00 61.98 59.10 3k97 s VAL 222 Cb -0.25 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 3k97 s VAL 222 CO 0.30 -0.23 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.07 3k97 s GLU 223 N -3.77 1.79 0.43 4.82 2.02 -1.26 -5.01 118.70 117.71 3k97 s GLU 223 Ca 0.35 -1.36 -0.14 0.00 0.02 0.00 0.00 54.97 53.84 3k97 s GLU 223 Cb -0.03 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 32.11 3k97 s GLU 223 CO 0.21 0.43 0.85 0.21 0.02 0.00 0.00 175.26 176.98 3k97 s LYS 224 N -2.66 3.92 0.00 1.61 2.20 -1.26 -5.13 119.74 118.42 3k97 s LYS 224 Ca 0.22 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 3k97 s LYS 224 Cb -0.09 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.94 3k97 s LYS 224 CO 0.12 -0.08 0.02 0.39 -0.36 0.00 0.00 175.35 175.44