#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k99 n PRO 11 N 0.00 2.25 0.24 2.61 -0.02 -1.26 -4.86 135.00 133.96 3k99 n PRO 11 Ca 0.00 0.80 0.16 0.00 -2.02 0.00 0.00 63.50 62.45 3k99 n PRO 11 Cb 0.00 -2.64 0.86 0.00 -0.02 0.00 0.00 33.50 31.70 3k99 n PRO 11 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3k99 h MET 12 N 2.27 0.00 -1.11 -0.52 2.86 -2.09 -3.45 114.93 112.89 3k99 h MET 12 Ca -0.51 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.32 3k99 h MET 12 Cb 1.27 0.00 -0.33 0.00 0.06 0.00 0.00 31.60 32.60 3k99 h MET 12 CO 0.61 0.00 0.84 -2.00 1.06 0.00 0.00 176.91 177.42 3k99 s GLU 13 N -4.63 0.09 -0.15 1.72 -6.30 -1.26 -5.18 118.70 102.99 3k99 s GLU 13 Ca -0.05 0.11 -0.15 0.00 -2.50 0.00 0.00 54.97 52.38 3k99 s GLU 13 Cb 0.15 0.04 0.04 0.00 0.00 0.00 0.00 34.13 34.36 3k99 s GLU 13 CO 0.54 -0.01 0.42 -2.00 0.02 0.00 0.00 175.26 174.23 3k99 s GLU 14 N 0.15 0.50 -0.13 4.30 2.12 -1.26 -5.17 118.70 119.21 3k99 s GLU 14 Ca 0.06 0.55 -0.33 0.00 0.36 0.00 0.00 54.97 55.60 3k99 s GLU 14 Cb -0.05 0.24 0.13 0.00 0.26 0.00 0.00 34.13 34.71 3k99 s GLU 14 CO -0.15 -0.07 1.15 -1.83 -0.54 0.00 0.00 175.26 173.83 3k99 s GLU 15 N 0.14 0.44 0.32 4.30 -1.05 -1.26 -5.15 118.70 116.43 3k99 s GLU 15 Ca -0.01 -0.17 -0.26 0.00 -0.15 0.00 0.00 54.97 54.37 3k99 s GLU 15 Cb -0.03 0.19 -0.10 0.00 -0.44 0.00 0.00 34.13 33.75 3k99 s GLU 15 CO 0.01 -0.19 0.95 -1.21 0.95 0.00 0.00 175.26 175.77 3k99 s GLU 16 N -2.57 4.59 -0.09 -4.83 0.41 -1.26 -5.06 118.70 109.88 3k99 s GLU 16 Ca 0.09 1.37 0.02 0.00 -0.41 0.00 0.00 54.97 56.04 3k99 s GLU 16 Cb -0.00 -2.85 0.01 0.00 -1.78 0.00 0.00 34.13 29.51 3k99 s GLU 16 CO -0.05 0.28 -0.16 0.08 -0.49 0.00 0.00 175.26 174.92 3k99 s VAL 17 N -1.56 1.48 0.02 2.63 1.01 -1.26 -4.41 120.40 118.31 3k99 s VAL 17 Ca 0.49 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3k99 s VAL 17 Cb -0.20 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 3k99 s VAL 17 CO 0.25 0.44 0.00 -1.61 0.00 0.00 0.00 175.10 174.18 3k99 s GLU 18 N 0.77 2.73 -0.14 2.72 2.02 -0.81 -4.98 118.70 121.01 3k99 s GLU 18 Ca -0.11 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.22 3k99 s GLU 18 Cb -0.16 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.43 3k99 s GLU 18 CO 0.02 0.60 -0.18 0.99 0.02 0.00 0.00 175.26 176.71 3k99 s THR 19 N -1.15 2.42 0.20 3.63 2.01 -1.26 -1.30 115.64 120.19 3k99 s THR 19 Ca 0.21 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.45 3k99 s THR 19 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 3k99 s THR 19 CO 0.13 0.53 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.10 3k99 s PHE 20 N 0.71 2.52 0.05 4.92 0.40 -0.16 -4.99 117.98 121.43 3k99 s PHE 20 Ca -0.08 -0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 55.83 3k99 s PHE 20 Cb -0.16 -1.21 -0.06 0.00 0.51 0.00 0.00 43.02 42.10 3k99 s PHE 20 CO 0.01 0.54 0.46 0.00 0.70 0.00 0.00 175.22 176.94 3k99 s ALA 21 N -1.84 3.66 0.44 5.36 0.00 -1.26 -1.49 121.76 126.63 3k99 s ALA 21 Ca 0.25 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 3k99 s ALA 21 Cb -0.08 -2.44 -0.08 0.00 0.00 0.00 0.00 23.12 20.51 3k99 s ALA 21 CO 0.14 0.47 1.41 -0.06 0.00 0.00 0.00 175.76 177.73 3k99 s PHE 22 N -1.20 2.51 0.59 0.00 0.08 -0.84 -4.93 117.98 114.19 3k99 s PHE 22 Ca 0.28 1.28 -0.18 0.00 0.12 0.00 0.00 56.93 58.43 3k99 s PHE 22 Cb -0.17 -3.89 -0.05 0.00 -0.57 0.00 0.00 43.02 38.34 3k99 s PHE 22 CO 0.16 -2.82 0.92 0.94 -0.10 0.00 0.00 175.22 174.32 3k99 n GLN 23 N -0.14 0.86 -0.20 0.44 0.00 -1.26 -4.58 117.38 112.50 3k99 n GLN 23 Ca 0.05 0.34 0.01 0.00 -0.00 0.00 0.00 57.00 57.39 3k99 n GLN 23 Cb 0.42 -2.12 0.10 0.00 0.00 0.00 0.00 30.24 28.65 3k99 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k99 h ALA 24 N 0.48 0.65 -0.61 1.69 0.00 -1.99 -0.60 119.26 118.88 3k99 h ALA 24 Ca -0.48 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3k99 h ALA 24 Cb 1.37 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 3k99 h ALA 24 CO 0.51 -0.36 0.16 0.93 0.00 0.00 0.00 179.25 180.49 3k99 h GLU 25 N 0.18 0.96 -0.58 0.00 4.39 -1.99 -0.23 114.58 117.31 3k99 h GLU 25 Ca 0.32 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 3k99 h GLU 25 Cb 0.50 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3k99 h GLU 25 CO -0.46 0.87 0.09 0.82 -1.16 0.00 0.00 179.01 179.17 3k99 h ILE 26 N 0.88 1.26 -0.65 3.13 5.03 -1.61 0.31 117.51 125.86 3k99 h ILE 26 Ca 0.19 -1.00 -0.01 0.00 -0.12 0.00 0.00 64.86 63.92 3k99 h ILE 26 Cb 0.33 0.77 -0.03 0.00 -3.03 0.00 0.00 36.82 34.87 3k99 h ILE 26 CO -0.00 0.37 0.35 0.00 -0.68 0.00 0.00 178.15 178.19 3k99 h ALA 27 N 1.00 0.83 -0.40 1.87 0.00 -0.95 -0.36 119.26 121.25 3k99 h ALA 27 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3k99 h ALA 27 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3k99 h ALA 27 CO 0.01 0.34 0.25 0.37 0.00 0.00 0.00 179.25 180.22 3k99 h GLN 28 N 0.88 0.48 -0.33 0.00 4.15 -0.59 -1.95 115.11 117.76 3k99 h GLN 28 Ca 0.23 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 3k99 h GLN 28 Cb 0.04 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 3k99 h GLN 28 CO -0.04 0.32 0.19 1.25 -1.93 0.00 0.00 178.83 178.63 3k99 h LEU 29 N 0.50 0.41 -1.12 -2.39 5.85 0.07 -2.33 115.31 116.30 3k99 h LEU 29 Ca 0.16 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3k99 h LEU 29 Cb -0.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3k99 h LEU 29 CO -0.06 0.36 -0.07 0.24 -0.34 0.00 0.00 178.44 178.57 3k99 h MET 30 N 0.43 0.54 -0.66 1.25 2.86 -0.93 -1.12 114.93 117.30 3k99 h MET 30 Ca 0.12 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3k99 h MET 30 Cb 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 3k99 h MET 30 CO -0.02 0.62 0.28 1.03 1.06 0.00 0.00 176.91 179.88 3k99 h SER 31 N 0.51 0.89 -0.56 1.22 0.87 -1.14 -2.01 113.55 113.33 3k99 h SER 31 Ca 0.10 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 3k99 h SER 31 Cb 0.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 3k99 h SER 31 CO 0.02 0.81 0.01 -0.07 -0.53 0.00 0.00 176.83 177.06 3k99 h LEU 32 N 0.93 0.99 -0.71 2.23 3.38 -0.84 -1.74 115.31 119.54 3k99 h LEU 32 Ca 0.22 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3k99 h LEU 32 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3k99 h LEU 32 CO -0.02 1.04 0.03 0.40 0.09 0.00 0.00 178.44 179.97 3k99 h ILE 33 N 0.93 1.26 0.01 1.22 2.04 -0.97 -1.56 117.51 120.44 3k99 h ILE 33 Ca 0.17 -1.09 -0.25 0.00 1.00 0.00 0.00 64.86 64.68 3k99 h ILE 33 Cb 0.53 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3k99 h ILE 33 CO 0.03 0.40 -1.33 0.16 0.00 0.00 0.00 178.15 177.41 3k99 h ILE 34 N 0.94 1.32 -0.01 -0.67 3.07 -1.34 -3.36 117.51 117.45 3k99 h ILE 34 Ca 0.17 -3.08 0.00 0.00 1.55 0.00 0.00 64.86 63.50 3k99 h ILE 34 Cb 0.51 2.67 0.00 0.00 -0.27 0.00 0.00 36.82 39.73 3k99 h ILE 34 CO 0.02 0.77 -0.66 0.59 -1.05 0.00 0.00 178.15 177.82 3k99 n ASN 35 N -3.24 1.56 -4.66 2.16 3.02 -0.66 -4.85 115.26 108.59 3k99 n ASN 35 Ca -0.08 -1.26 -0.35 0.00 -0.03 0.00 0.00 54.58 52.86 3k99 n ASN 35 Cb 0.99 0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 40.71 3k99 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3k99 s THR 36 N -2.69 4.34 -0.13 3.41 2.01 -0.59 -5.04 115.64 116.95 3k99 s THR 36 Ca 0.15 -0.23 -0.28 0.00 0.31 0.00 0.00 61.69 61.64 3k99 s THR 36 Cb 0.17 -2.85 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 3k99 s THR 36 CO 0.68 0.58 0.93 0.12 -0.69 0.00 0.00 174.62 176.24 3k99 s PHE 37 N -0.61 3.48 -0.05 4.92 2.19 -1.26 -4.84 117.98 121.80 3k99 s PHE 37 Ca 0.10 1.46 0.05 0.00 0.33 0.00 0.00 56.93 58.87 3k99 s PHE 37 Cb -0.12 -3.11 -0.00 0.00 -1.31 0.00 0.00 43.02 38.48 3k99 s PHE 37 CO 0.02 -0.22 -0.20 0.71 1.83 0.00 0.00 175.22 177.37 3k99 s TYR 38 N 2.02 1.97 -0.24 10.12 1.51 -1.26 -5.04 117.35 126.43 3k99 s TYR 38 Ca 0.44 -0.61 0.22 0.00 -1.01 0.00 0.00 57.07 56.11 3k99 s TYR 38 Cb -0.18 -1.32 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 3k99 s TYR 38 CO 0.16 -0.21 1.06 0.66 -1.11 0.00 0.00 175.55 176.10 3k99 h SER 39 N 6.30 0.00 -2.69 2.29 4.64 -2.03 -3.39 113.55 118.68 3k99 h SER 39 Ca -0.31 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.27 3k99 h SER 39 Cb 1.18 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.95 3k99 h SER 39 CO 0.47 0.02 0.32 -3.20 -0.87 0.00 0.00 176.83 173.58 3k99 n ASN 40 N -2.70 5.54 0.02 4.97 5.15 -1.26 -4.84 115.26 122.14 3k99 n ASN 40 Ca -0.00 -3.42 0.11 0.00 -0.60 0.00 0.00 54.58 50.67 3k99 n ASN 40 Cb 0.56 -1.07 0.48 0.00 -0.53 0.00 0.00 39.78 39.22 3k99 n ASN 40 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3k99 n LYS 41 N 1.17 0.05 0.24 1.20 5.02 -1.26 -3.63 118.16 120.95 3k99 n LYS 41 Ca 0.27 0.14 0.15 0.00 -2.02 0.00 0.00 58.31 56.86 3k99 n LYS 41 Cb 0.36 -1.57 0.83 0.00 -0.02 0.00 0.00 35.03 34.63 3k99 n LYS 41 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 3k99 h GLU 42 N 0.00 0.00 0.00 1.97 4.11 -1.97 -2.75 114.58 115.94 3k99 h GLU 42 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k99 h GLU 42 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3k99 h GLU 42 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.24 3k99 h ILE 43 N 0.00 0.00 -0.92 -1.06 -0.00 -1.97 -1.43 117.51 112.13 3k99 h ILE 43 Ca 0.05 -0.11 0.08 0.00 -0.00 0.00 0.00 64.86 64.88 3k99 h ILE 43 Cb 0.26 0.72 -0.06 0.00 -0.00 0.00 0.00 36.82 37.73 3k99 h ILE 43 CO -0.00 0.00 0.59 2.19 -0.00 0.00 0.00 178.15 180.93 3k99 h PHE 44 N 0.00 1.04 -0.44 0.16 -5.15 -1.75 -0.17 116.94 110.64 3k99 h PHE 44 Ca 0.00 0.03 -0.14 0.00 -0.20 0.00 0.00 57.97 57.66 3k99 h PHE 44 Cb 0.16 -0.34 -0.01 0.00 0.22 0.00 0.00 35.95 35.98 3k99 h PHE 44 CO 0.00 0.52 -0.27 1.25 -2.00 0.00 0.00 178.31 177.81 3k99 h LEU 45 N 1.00 0.99 -0.69 2.10 5.85 -1.51 -1.83 115.31 121.22 3k99 h LEU 45 Ca 0.41 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3k99 h LEU 45 Cb 0.28 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3k99 h LEU 45 CO -0.17 1.19 0.42 -0.09 -0.34 0.00 0.00 178.44 179.45 3k99 h ARG 46 N 0.81 0.77 -0.14 1.25 2.43 -1.36 -1.99 114.38 116.16 3k99 h ARG 46 Ca 0.09 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 3k99 h ARG 46 Cb 0.85 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 3k99 h ARG 46 CO 0.07 0.51 -0.58 0.93 -1.51 0.00 0.00 179.97 179.39 3k99 h GLU 47 N 0.80 0.45 -0.12 0.20 4.39 -0.69 -0.97 114.58 118.64 3k99 h GLU 47 Ca 0.29 -0.30 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 3k99 h GLU 47 Cb 0.07 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3k99 h GLU 47 CO -0.13 0.91 -0.78 -0.07 -1.16 0.00 0.00 179.01 177.77 3k99 h LEU 48 N 0.34 0.89 -0.87 1.33 3.38 -1.24 -1.55 115.31 117.59 3k99 h LEU 48 Ca -0.00 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 3k99 h LEU 48 Cb 1.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 3k99 h LEU 48 CO 0.10 1.40 0.29 0.40 0.09 0.00 0.00 178.44 180.73 3k99 h ILE 49 N 0.44 1.25 -0.69 1.22 2.04 -1.31 -1.13 117.51 119.33 3k99 h ILE 49 Ca -0.06 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 3k99 h ILE 49 Cb 1.42 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 3k99 h ILE 49 CO 0.16 0.33 0.36 -1.28 0.00 0.00 0.00 178.15 177.72 3k99 h SER 50 N 1.09 0.89 -0.24 1.72 0.87 -1.14 -0.51 113.55 116.23 3k99 h SER 50 Ca 0.25 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3k99 h SER 50 Cb 0.22 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3k99 h SER 50 CO -0.02 0.74 0.11 0.78 -0.53 0.00 0.00 176.83 177.92 3k99 h ASN 51 N 0.96 0.16 -1.01 6.23 2.35 -0.89 -1.01 115.58 122.38 3k99 h ASN 51 Ca 0.24 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.06 3k99 h ASN 51 Cb 0.07 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 3k99 h ASN 51 CO -0.04 0.13 0.65 0.28 -1.65 0.00 0.00 177.43 176.80 3k99 h SER 52 N 0.24 1.06 -0.58 5.81 0.02 -0.89 -1.07 113.55 118.14 3k99 h SER 52 Ca 0.10 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 3k99 h SER 52 Cb 0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 3k99 h SER 52 CO -0.07 0.69 0.01 -1.28 -1.14 0.00 0.00 176.83 175.04 3k99 h SER 53 N 1.21 0.99 -0.22 3.07 0.87 -0.66 1.00 113.55 119.81 3k99 h SER 53 Ca 0.42 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 3k99 h SER 53 Cb 0.11 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 3k99 h SER 53 CO -0.16 1.05 -0.13 0.44 -0.53 0.00 0.00 176.83 177.50 3k99 h ASP 54 N 0.90 0.60 0.01 6.23 3.32 -0.56 0.17 116.42 127.08 3k99 h ASP 54 Ca 0.16 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 3k99 h ASP 54 Cb 0.53 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3k99 h ASP 54 CO 0.03 0.76 -0.49 0.00 -1.72 0.00 0.00 179.24 177.81 3k99 h ALA 55 N 1.30 0.76 -0.33 3.45 0.00 -0.89 -2.40 119.26 121.15 3k99 h ALA 55 Ca 0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 3k99 h ALA 55 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3k99 h ALA 55 CO 0.03 0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 179.83 3k99 h LEU 56 N 0.44 0.62 -1.03 0.00 3.38 -0.47 -2.09 115.31 116.16 3k99 h LEU 56 Ca 0.02 -0.35 0.14 0.00 0.09 0.00 0.00 57.88 57.78 3k99 h LEU 56 Cb 1.02 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 3k99 h LEU 56 CO 0.09 0.82 0.63 0.44 0.09 0.00 0.00 178.44 180.51 3k99 h ASP 57 N 0.40 0.88 -0.06 -0.43 3.32 -0.59 -1.39 116.42 118.55 3k99 h ASP 57 Ca 0.09 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3k99 h ASP 57 Cb 0.54 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 3k99 h ASP 57 CO 0.03 0.44 -0.04 0.50 -1.72 0.00 0.00 179.24 178.44 3k99 h LYS 58 N 0.93 0.13 -0.55 3.56 1.63 -1.09 0.37 116.57 121.55 3k99 h LYS 58 Ca 0.51 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 60.14 3k99 h LYS 58 Cb 0.60 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 3k99 h LYS 58 CO -0.29 0.54 -0.10 0.97 -3.45 0.00 0.00 179.45 177.12 3k99 h ILE 59 N -0.29 1.27 -0.19 2.00 6.09 -1.36 -1.40 117.51 123.63 3k99 h ILE 59 Ca 0.01 -1.26 0.03 0.00 -1.37 0.00 0.00 64.86 62.27 3k99 h ILE 59 Cb 0.51 0.95 -0.03 0.00 0.47 0.00 0.00 36.82 38.72 3k99 h ILE 59 CO 0.01 0.45 -0.02 -0.09 -3.07 0.00 0.00 178.15 175.42 3k99 h ARG 60 N 0.91 0.03 0.16 2.19 2.43 -1.11 -0.41 114.38 118.58 3k99 h ARG 60 Ca 0.14 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3k99 h ARG 60 Cb 0.67 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3k99 h ARG 60 CO 0.05 0.02 -0.08 -0.92 -1.51 0.00 0.00 179.97 177.53 3k99 h TYR 61 N 0.03 -0.20 -0.34 2.20 5.03 -0.74 -2.38 116.97 120.57 3k99 h TYR 61 Ca 0.09 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.45 3k99 h TYR 61 Cb 0.12 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 3k99 h TYR 61 CO -0.19 -0.10 0.23 0.93 -1.32 0.00 0.00 178.16 177.72 3k99 h GLU 62 N -0.26 0.19 0.00 1.82 5.08 -1.11 -1.05 114.58 119.26 3k99 h GLU 62 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3k99 h GLU 62 Cb 0.20 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3k99 h GLU 62 CO 0.04 0.13 0.00 0.66 -1.00 0.00 0.00 179.01 178.83 3k99 h SER 63 N 0.20 0.00 -0.41 1.42 4.64 -0.54 -2.11 113.55 116.76 3k99 h SER 63 Ca 0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3k99 h SER 63 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 3k99 h SER 63 CO -0.03 0.00 0.15 -0.07 -0.87 0.00 0.00 176.83 176.01 3k99 h LEU 64 N 0.00 0.62 0.00 5.97 3.38 -1.02 -2.77 115.31 121.49 3k99 h LEU 64 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3k99 h LEU 64 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k99 h LEU 64 CO 0.00 0.59 -1.75 0.41 0.09 0.00 0.00 178.44 177.78 3k99 n THR 65 N -4.33 0.09 -3.36 0.22 -1.04 -0.97 -4.73 114.28 100.17 3k99 n THR 65 Ca 0.03 -0.46 -0.23 0.00 -2.04 0.00 0.00 64.05 61.35 3k99 n THR 65 Cb 0.18 0.03 -0.09 0.00 -1.82 0.00 0.00 70.33 68.63 3k99 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k99 s ASP 66 N -4.51 1.64 0.53 8.00 -1.08 -0.83 -5.00 116.67 115.42 3k99 s ASP 66 Ca -0.05 -2.19 0.21 0.00 -0.52 0.00 0.00 52.55 50.00 3k99 s ASP 66 Cb 0.14 0.08 1.37 0.00 -1.46 0.00 0.00 42.92 43.04 3k99 s ASP 66 CO 0.89 -0.24 2.09 -0.65 0.52 0.00 0.00 175.17 177.78 3k99 h PRO 67 N 6.52 0.00 0.00 4.34 0.11 -1.78 -1.66 132.00 139.53 3k99 h PRO 67 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3k99 h PRO 67 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3k99 h PRO 67 CO 0.25 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.91 3k99 n SER 68 N -4.40 0.15 0.09 -2.05 3.41 -1.26 -1.51 113.62 108.04 3k99 n SER 68 Ca 0.02 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.27 3k99 n SER 68 Cb 0.32 -0.57 0.41 0.00 -0.26 0.00 0.00 64.21 64.11 3k99 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k99 n LYS 69 N -1.67 0.12 -0.42 4.33 5.02 -0.62 -0.90 118.16 124.02 3k99 n LYS 69 Ca 0.03 0.41 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 3k99 n LYS 69 Cb 0.19 -1.75 0.32 0.00 -0.02 0.00 0.00 35.03 33.78 3k99 n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k99 n LEU 70 N -1.97 4.01 0.27 -0.35 4.77 -0.57 -4.33 117.00 118.83 3k99 n LEU 70 Ca 0.02 -2.01 0.11 0.00 -0.03 0.00 0.00 56.01 54.10 3k99 n LEU 70 Cb 0.17 -0.50 0.76 0.00 -2.33 0.00 0.00 43.42 41.52 3k99 n LEU 70 CO 0.15 0.92 1.06 0.44 -1.33 0.00 0.00 177.39 178.63 3k99 h ASP 71 N 4.15 0.00 -0.19 -1.43 3.32 -1.18 -0.05 116.42 121.04 3k99 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k99 h ASP 71 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3k99 h ASP 71 CO 0.05 0.04 0.00 -1.54 -1.72 0.00 0.00 179.24 176.07 3k99 n SER 72 N -4.08 1.04 0.00 6.45 3.41 -1.26 -4.90 113.62 114.28 3k99 n SER 72 Ca -0.03 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 3k99 n SER 72 Cb 0.13 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3k99 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k99 n GLY 73 N 0.82 3.89 0.01 5.00 0.00 -0.03 -4.03 105.19 110.84 3k99 n GLY 73 Ca 0.07 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.44 3k99 n GLY 73 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k99 n LYS 74 N 0.00 0.38 -2.18 1.61 2.85 -1.22 -4.72 118.16 114.88 3k99 n LYS 74 Ca 0.00 -0.10 -0.42 0.00 -1.05 0.00 0.00 58.31 56.73 3k99 n LYS 74 Cb 0.00 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 3k99 n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3k99 s GLU 75 N -3.25 4.25 -0.29 -1.58 8.01 -1.26 -5.00 118.70 119.58 3k99 s GLU 75 Ca -0.00 2.00 -0.05 0.00 0.01 0.00 0.00 54.97 56.92 3k99 s GLU 75 Cb 0.15 -3.70 0.02 0.00 -4.31 0.00 0.00 34.13 26.29 3k99 s GLU 75 CO 0.88 -0.67 0.04 -0.51 0.01 0.00 0.00 175.26 175.01 3k99 s LEU 76 N 2.97 3.78 0.18 1.80 1.43 -1.26 -4.75 118.68 122.83 3k99 s LEU 76 Ca 0.65 -0.88 -0.23 0.00 -1.03 0.00 0.00 54.13 52.64 3k99 s LEU 76 Cb -0.31 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.17 3k99 s LEU 76 CO 0.26 -0.21 0.98 -1.38 0.23 0.00 0.00 176.35 176.23 3k99 s HIS 77 N 1.42 -0.04 -0.07 0.29 -3.43 -1.26 -4.37 115.29 107.83 3k99 s HIS 77 Ca 0.00 -0.33 0.02 0.00 -0.80 0.00 0.00 55.06 53.96 3k99 s HIS 77 Cb -0.18 0.68 0.01 0.00 -1.43 0.00 0.00 32.58 31.66 3k99 s HIS 77 CO 0.01 -0.91 -0.12 0.42 -2.00 0.00 0.00 174.74 172.13 3k99 s ILE 78 N -2.80 1.13 -0.09 -5.38 1.01 -0.28 -2.66 121.20 112.13 3k99 s ILE 78 Ca 0.16 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.36 3k99 s ILE 78 Cb -0.02 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 3k99 s ILE 78 CO 0.04 0.36 -0.15 0.20 0.00 0.00 0.00 174.94 175.39 3k99 s ASN 79 N 0.73 3.93 -0.21 3.58 0.01 0.36 -0.69 114.94 122.65 3k99 s ASN 79 Ca -0.13 -0.28 -0.04 0.00 -0.71 0.00 0.00 52.86 51.69 3k99 s ASN 79 Cb -0.16 -1.19 -0.01 0.00 0.41 0.00 0.00 41.25 40.30 3k99 s ASN 79 CO 0.03 0.26 -0.04 -0.76 -1.51 0.00 0.00 177.10 175.08 3k99 s LEU 80 N -0.20 3.01 -0.38 0.60 1.43 0.56 -1.17 118.68 122.53 3k99 s LEU 80 Ca 0.00 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 3k99 s LEU 80 Cb -0.13 -1.76 0.12 0.00 0.03 0.00 0.00 46.19 44.44 3k99 s LEU 80 CO 0.03 0.03 0.15 -0.63 0.23 0.00 0.00 176.35 176.16 3k99 s ILE 81 N 1.21 1.50 0.11 -0.59 1.01 0.19 -0.69 121.20 123.94 3k99 s ILE 81 Ca 0.03 -2.18 -0.30 0.00 0.00 0.00 0.00 60.65 58.20 3k99 s ILE 81 Cb -0.14 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 3k99 s ILE 81 CO -0.01 -0.75 1.01 -2.16 0.00 0.00 0.00 174.94 173.03 3k99 s PRO 82 N 0.85 4.65 -0.39 2.79 0.04 -1.24 -1.27 135.00 140.43 3k99 s PRO 82 Ca 0.13 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.72 3k99 s PRO 82 Cb -0.21 -3.36 0.11 0.00 0.04 0.00 0.00 34.50 31.08 3k99 s PRO 82 CO -0.10 0.13 0.15 1.21 0.04 0.00 0.00 177.00 178.43 3k99 s ASN 83 N 0.14 4.21 0.37 6.66 3.84 0.40 -1.83 114.94 128.72 3k99 s ASN 83 Ca 0.49 -2.28 0.04 0.00 0.21 0.00 0.00 52.86 51.31 3k99 s ASN 83 Cb -0.25 -1.27 0.70 0.00 -0.55 0.00 0.00 41.25 39.88 3k99 s ASN 83 CO 0.31 -0.34 2.00 0.11 -2.79 0.00 0.00 177.10 176.39 3k99 h LYS 84 N 7.33 0.70 -0.61 0.43 1.57 -1.82 0.29 116.57 124.45 3k99 h LYS 84 Ca -0.07 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3k99 h LYS 84 Cb 0.97 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 3k99 h LYS 84 CO 0.53 0.50 0.24 0.37 -0.57 0.00 0.00 179.45 180.51 3k99 h GLN 85 N 0.71 0.90 0.00 3.15 4.15 -1.94 -2.39 115.11 119.69 3k99 h GLN 85 Ca 0.19 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3k99 h GLN 85 Cb -0.02 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.52 3k99 h GLN 85 CO -0.03 0.74 -0.78 -0.25 -1.93 0.00 0.00 178.83 176.58 3k99 n ASP 86 N -4.31 0.78 -3.82 -0.69 8.00 -0.95 -4.98 116.55 110.58 3k99 n ASP 86 Ca 0.05 -0.66 -0.24 0.00 0.71 0.00 0.00 54.79 54.65 3k99 n ASP 86 Cb 0.17 0.66 0.01 0.00 -0.02 0.00 0.00 41.12 41.95 3k99 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3k99 n ARG 87 N -1.50 -4.47 -4.61 -1.24 0.63 0.95 -4.89 116.66 101.54 3k99 n ARG 87 Ca 0.05 0.55 -0.26 0.00 -0.92 0.00 0.00 57.85 57.27 3k99 n ARG 87 Cb 0.33 -5.03 -0.14 0.00 0.45 0.00 0.00 32.46 28.08 3k99 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3k99 s THR 88 N -3.70 1.72 -0.20 5.15 -4.23 -0.87 -1.71 115.64 111.81 3k99 s THR 88 Ca 0.11 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.33 3k99 s THR 88 Cb -0.06 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.28 3k99 s THR 88 CO 0.84 0.18 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.76 3k99 s LEU 89 N -1.30 2.55 -0.15 4.79 2.96 -0.34 -0.45 118.68 126.74 3k99 s LEU 89 Ca 0.08 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 3k99 s LEU 89 Cb -0.09 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 3k99 s LEU 89 CO 0.02 -0.00 0.03 -0.89 -1.32 0.00 0.00 176.35 174.20 3k99 s THR 90 N 1.33 4.55 -0.26 3.68 2.01 -0.39 -0.71 115.64 125.85 3k99 s THR 90 Ca 0.04 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 3k99 s THR 90 Cb -0.14 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.40 3k99 s THR 90 CO -0.07 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.68 3k99 s ILE 91 N -0.03 2.80 -0.05 1.82 1.09 0.78 -0.64 121.20 126.97 3k99 s ILE 91 Ca 0.05 -1.15 0.04 0.00 -1.10 0.00 0.00 60.65 58.49 3k99 s ILE 91 Cb -0.12 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.78 3k99 s ILE 91 CO 0.01 0.13 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.15 3k99 s VAL 92 N 1.29 3.03 0.06 2.92 1.01 -0.32 0.18 120.40 128.57 3k99 s VAL 92 Ca -0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 3k99 s VAL 92 Cb -0.17 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3k99 s VAL 92 CO -0.04 0.59 -0.04 1.51 0.00 0.00 0.00 175.10 177.12 3k99 s ASP 93 N -0.68 0.63 -0.61 3.32 1.47 -0.30 -0.49 116.67 120.01 3k99 s ASP 93 Ca 0.10 -1.00 0.00 0.00 1.18 0.00 0.00 52.55 52.84 3k99 s ASP 93 Cb -0.11 0.18 0.44 0.00 -0.34 0.00 0.00 42.92 43.09 3k99 s ASP 93 CO 0.01 -0.57 1.84 0.35 0.68 0.00 0.00 175.17 177.48 3k99 n THR 94 N 0.09 3.37 -0.42 2.11 -2.24 -1.09 -2.36 114.28 113.74 3k99 n THR 94 Ca -0.14 -3.42 0.00 0.00 -2.27 0.00 0.00 64.05 58.23 3k99 n THR 94 Cb 0.61 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 3k99 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k99 n GLY 95 N -0.82 -1.47 0.17 3.38 0.00 -1.26 -4.73 105.19 100.46 3k99 n GLY 95 Ca 0.57 -1.56 0.14 0.00 0.00 0.00 0.00 46.02 45.16 3k99 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k99 h ILE 96 N -0.72 0.00 -0.76 -0.61 2.10 -1.71 -3.15 117.51 112.66 3k99 h ILE 96 Ca 0.00 -0.39 0.09 0.00 1.08 0.00 0.00 64.86 65.64 3k99 h ILE 96 Cb 0.00 1.25 -0.02 0.00 -1.09 0.00 0.00 36.82 36.96 3k99 h ILE 96 CO 0.00 0.00 -0.12 0.61 -1.08 0.00 0.00 178.15 177.56 3k99 n GLY 97 N 0.28 -1.42 3.02 8.18 0.00 -1.26 -4.27 105.19 109.72 3k99 n GLY 97 Ca 0.02 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 3k99 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k99 s MET 98 N -1.30 1.38 1.05 1.61 1.00 -1.26 -4.77 119.30 117.01 3k99 s MET 98 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 55.69 55.18 3k99 s MET 98 Cb 0.00 -1.21 0.22 0.00 0.00 0.00 0.00 34.83 33.84 3k99 s MET 98 CO 0.00 0.08 1.09 0.95 0.00 0.00 0.00 175.02 177.14 3k99 s THR 99 N 0.43 1.96 0.25 2.05 -4.23 -1.26 -4.15 115.64 110.69 3k99 s THR 99 Ca -0.09 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.40 3k99 s THR 99 Cb -0.13 -2.45 0.23 0.00 1.34 0.00 0.00 72.50 71.50 3k99 s THR 99 CO 0.02 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.37 3k99 h LYS 100 N -2.09 0.60 -0.37 3.99 3.64 -1.98 -1.22 116.57 119.15 3k99 h LYS 100 Ca -0.55 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.74 3k99 h LYS 100 Cb 1.33 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3k99 h LYS 100 CO 0.55 0.40 0.03 0.00 -2.27 0.00 0.00 179.45 178.15 3k99 h ALA 101 N 1.53 0.49 -0.18 5.00 0.00 -1.99 -1.54 119.26 122.57 3k99 h ALA 101 Ca 0.44 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3k99 h ALA 101 Cb 0.58 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3k99 h ALA 101 CO -0.34 0.24 -0.07 -0.44 0.00 0.00 0.00 179.25 178.64 3k99 h ASP 102 N 0.46 -0.23 -0.27 0.00 3.32 -1.75 0.49 116.42 118.44 3k99 h ASP 102 Ca 0.11 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.28 3k99 h ASP 102 Cb 0.42 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.03 3k99 h ASP 102 CO 0.01 -0.09 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.06 3k99 h LEU 103 N -0.03 -1.03 -1.03 1.55 3.38 -1.03 -0.20 115.31 116.91 3k99 h LEU 103 Ca 0.09 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3k99 h LEU 103 Cb 0.17 0.46 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 3k99 h LEU 103 CO -0.21 -0.33 0.49 0.40 0.09 0.00 0.00 178.44 178.88 3k99 h ILE 104 N -0.31 1.24 -1.42 1.22 2.04 -0.92 -2.77 117.51 116.58 3k99 h ILE 104 Ca 0.14 -0.56 -0.76 0.00 1.00 0.00 0.00 64.86 64.68 3k99 h ILE 104 Cb 0.53 0.06 -0.15 0.00 -0.74 0.00 0.00 36.82 36.52 3k99 h ILE 104 CO -0.45 0.26 1.99 0.59 0.00 0.00 0.00 178.15 180.54 3k99 n ASN 105 N -4.36 5.09 -3.66 1.72 3.02 0.13 -4.62 115.26 112.59 3k99 n ASN 105 Ca 0.09 -3.10 -0.24 0.00 -0.03 0.00 0.00 54.58 51.30 3k99 n ASN 105 Cb 0.08 -1.48 0.06 0.00 -0.61 0.00 0.00 39.78 37.83 3k99 n ASN 105 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3k99 n ASN 106 N 3.98 -4.90 -3.92 6.41 5.15 -1.24 -3.12 115.26 117.61 3k99 n ASN 106 Ca 0.40 -0.64 -0.38 0.00 -0.60 0.00 0.00 54.58 53.36 3k99 n ASN 106 Cb 0.37 -4.68 0.02 0.00 -0.53 0.00 0.00 39.78 34.95 3k99 n ASN 106 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3k99 n LEU 107 N -4.74 -1.50 0.00 1.20 4.32 -0.99 -2.05 117.00 113.24 3k99 n LEU 107 Ca -0.05 -1.16 0.00 0.00 -0.02 0.00 0.00 56.01 54.77 3k99 n LEU 107 Cb 0.58 -1.98 0.00 0.00 -1.62 0.00 0.00 43.42 40.40 3k99 n LEU 107 CO 0.67 0.63 0.00 0.61 -1.22 0.00 0.00 177.39 178.08 3k99 n GLY 108 N -1.95 0.48 3.03 -0.72 0.00 -0.15 -4.90 105.19 100.98 3k99 n GLY 108 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3k99 n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k99 s THR 109 N -2.16 0.99 -0.30 2.61 2.01 -0.87 -5.10 115.64 112.82 3k99 s THR 109 Ca 0.00 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 3k99 s THR 109 Cb 0.00 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.65 3k99 s THR 109 CO 0.00 0.30 1.09 -0.63 -0.69 0.00 0.00 174.62 174.69 3k99 s ILE 110 N 0.26 4.51 0.10 1.82 1.01 -1.26 -4.55 121.20 123.09 3k99 s ILE 110 Ca -0.05 1.76 -0.31 0.00 0.00 0.00 0.00 60.65 62.04 3k99 s ILE 110 Cb -0.11 -4.38 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 3k99 s ILE 110 CO 0.01 -0.42 1.55 0.00 0.00 0.00 0.00 174.94 176.08 3k99 s ALA 111 N 3.61 3.69 0.45 9.38 0.00 -1.26 -4.64 121.76 132.99 3k99 s ALA 111 Ca 0.46 1.21 -0.22 0.00 0.00 0.00 0.00 51.96 53.41 3k99 s ALA 111 Cb -0.13 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 3k99 s ALA 111 CO 0.14 -0.90 1.04 0.15 0.00 0.00 0.00 175.76 176.19 3k99 s LYS 112 N 1.88 3.96 0.59 0.00 1.02 -0.58 -4.92 119.74 121.69 3k99 s LYS 112 Ca 0.70 1.41 0.29 0.00 0.02 0.00 0.00 55.97 58.39 3k99 s LYS 112 Cb -0.40 -2.27 1.72 0.00 -0.52 0.00 0.00 37.83 36.37 3k99 s LYS 112 CO 0.31 -0.30 2.17 0.77 -0.92 0.00 0.00 175.35 177.38 3k99 h SER 113 N 1.94 0.00 0.41 2.83 0.02 -1.93 0.26 113.55 117.08 3k99 h SER 113 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3k99 h SER 113 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3k99 h SER 113 CO 0.60 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 3k99 n GLY 114 N -1.37 -1.05 0.34 -3.77 0.00 -1.26 -3.17 105.19 94.91 3k99 n GLY 114 Ca -0.00 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.22 3k99 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3k99 h THR 115 N 0.00 0.95 -0.21 2.61 2.02 -1.25 0.39 112.91 117.42 3k99 h THR 115 Ca 0.00 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.03 3k99 h THR 115 Cb 0.20 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3k99 h THR 115 CO 0.00 0.09 0.10 0.50 0.37 0.00 0.00 175.52 176.58 3k99 h LYS 116 N 0.49 0.22 0.00 6.66 3.64 -1.78 -0.97 116.57 124.83 3k99 h LYS 116 Ca 0.26 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 3k99 h LYS 116 Cb 0.39 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3k99 h LYS 116 CO -0.07 0.14 -0.47 0.00 -2.27 0.00 0.00 179.45 176.78 3k99 h ALA 117 N 1.11 0.96 -0.46 5.00 0.00 -1.23 -1.38 119.26 123.25 3k99 h ALA 117 Ca 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3k99 h ALA 117 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3k99 h ALA 117 CO -0.06 0.58 0.11 0.35 0.00 0.00 0.00 179.25 180.24 3k99 h PHE 118 N 0.00 0.77 -0.12 0.00 3.57 -0.74 -1.51 116.94 118.91 3k99 h PHE 118 Ca -0.00 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.28 3k99 h PHE 118 Cb 1.00 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 3k99 h PHE 118 CO 0.00 0.70 -0.46 0.52 -2.23 0.00 0.00 178.31 176.84 3k99 h MET 119 N 0.61 0.30 -0.01 1.11 2.86 -0.80 -0.81 114.93 118.20 3k99 h MET 119 Ca 0.14 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 3k99 h MET 119 Cb 0.32 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3k99 h MET 119 CO 0.00 0.71 -0.42 0.93 1.06 0.00 0.00 176.91 179.19 3k99 h GLU 120 N 0.25 0.03 -0.33 1.72 5.08 -1.17 0.78 114.58 120.94 3k99 h GLU 120 Ca 0.02 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3k99 h GLU 120 Cb 0.91 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3k99 h GLU 120 CO 0.07 0.44 -0.07 0.00 -1.00 0.00 0.00 179.01 178.46 3k99 h ALA 121 N 1.56 0.45 -0.36 3.43 0.00 -0.69 -1.87 119.26 121.78 3k99 h ALA 121 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3k99 h ALA 121 Cb 0.75 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3k99 h ALA 121 CO 0.06 0.28 0.08 -0.07 0.00 0.00 0.00 179.25 179.60 3k99 h LEU 122 N 0.42 0.55 -2.41 0.00 3.38 -0.65 0.17 115.31 116.77 3k99 h LEU 122 Ca 0.08 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3k99 h LEU 122 Cb 0.56 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3k99 h LEU 122 CO 0.03 0.65 0.09 1.56 0.09 0.00 0.00 178.44 180.86 3k99 h GLN 123 N 0.43 0.00 -0.61 1.13 4.20 0.64 0.44 115.11 121.34 3k99 h GLN 123 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3k99 h GLN 123 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3k99 h GLN 123 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 3k99 n ALA 124 N -2.29 2.80 -0.34 3.87 0.00 -0.71 -4.96 120.51 118.88 3k99 n ALA 124 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 51.90 3k99 n ALA 124 Cb 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3k99 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k99 n GLY 125 N 1.07 0.91 3.85 0.00 0.00 0.15 -5.02 105.19 106.15 3k99 n GLY 125 Ca 0.24 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 3k99 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k99 s ALA 126 N -2.00 2.30 0.40 4.61 0.00 0.52 -4.96 121.76 122.63 3k99 s ALA 126 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 3k99 s ALA 126 Cb 0.00 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.05 3k99 s ALA 126 CO 0.00 -1.90 0.79 0.34 0.00 0.00 0.00 175.76 174.99 3k99 s ASP 127 N -4.33 6.58 0.00 0.00 3.68 -1.26 -4.62 116.67 116.71 3k99 s ASP 127 Ca 0.63 1.21 0.29 0.00 2.13 0.00 0.00 52.55 56.81 3k99 s ASP 127 Cb -0.13 -2.35 1.28 0.00 -1.45 0.00 0.00 42.92 40.27 3k99 s ASP 127 CO 0.51 -0.39 1.90 0.00 0.13 0.00 0.00 175.17 177.32 3k99 n ILE 128 N -1.16 0.00 0.31 4.11 0.13 -1.26 -4.37 119.36 117.11 3k99 n ILE 128 Ca 0.03 -0.05 0.19 0.00 -1.10 0.00 0.00 62.75 61.82 3k99 n ILE 128 Cb 0.54 -0.15 0.96 0.00 -0.84 0.00 0.00 39.64 40.15 3k99 n ILE 128 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 3k99 h SER 129 N 0.50 0.00 -0.49 9.51 0.87 -1.94 -1.84 113.55 120.15 3k99 h SER 129 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3k99 h SER 129 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 3k99 h SER 129 CO 0.00 0.02 0.00 0.23 -0.53 0.00 0.00 176.83 176.55 3k99 n MET 130 N -3.18 2.33 -0.23 2.24 2.81 -1.26 -4.45 117.12 115.38 3k99 n MET 130 Ca -0.02 -2.04 0.25 0.00 -1.81 0.00 0.00 57.70 54.08 3k99 n MET 130 Cb 0.18 -1.46 0.62 0.00 -0.71 0.00 0.00 33.22 31.84 3k99 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3k99 h ILE 131 N 3.55 0.59 0.00 2.02 2.10 -1.67 0.13 117.51 124.23 3k99 h ILE 131 Ca 0.00 -0.07 -0.02 0.00 1.08 0.00 0.00 64.86 65.85 3k99 h ILE 131 Cb 0.80 0.36 -0.00 0.00 -1.09 0.00 0.00 36.82 36.89 3k99 h ILE 131 CO 0.00 0.04 -0.08 1.23 -1.08 0.00 0.00 178.15 178.25 3k99 h GLY 132 N 0.21 0.00 1.86 8.18 0.00 -1.85 -2.51 103.07 108.96 3k99 h GLY 132 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3k99 h GLY 132 CO -0.11 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.37 3k99 n GLN 133 N -3.32 0.09 -0.13 4.80 1.13 0.44 -3.12 117.38 117.28 3k99 n GLN 133 Ca -0.01 0.15 0.04 0.00 -1.94 0.00 0.00 57.00 55.25 3k99 n GLN 133 Cb 0.28 -1.50 0.11 0.00 0.11 0.00 0.00 30.24 29.23 3k99 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3k99 n PHE 134 N -1.43 0.28 -1.34 1.08 3.01 -0.95 -4.97 117.46 113.14 3k99 n PHE 134 Ca 0.06 -0.62 -0.06 0.00 1.01 0.00 0.00 57.45 57.84 3k99 n PHE 134 Cb 0.20 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.56 3k99 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k99 n GLY 135 N -0.30 0.75 1.00 1.37 0.00 -1.18 -1.53 105.19 105.29 3k99 n GLY 135 Ca 0.09 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.41 3k99 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k99 n VAL 136 N -3.01 0.68 -0.18 1.61 0.24 -1.24 -4.31 118.33 112.12 3k99 n VAL 136 Ca -0.07 -1.46 0.06 0.00 -2.04 0.00 0.00 64.34 60.82 3k99 n VAL 136 Cb 0.27 0.52 0.34 0.00 -1.47 0.00 0.00 33.84 33.50 3k99 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3k99 h GLY 137 N 0.75 0.96 -0.71 7.63 0.00 -1.82 -2.77 103.07 107.11 3k99 h GLY 137 Ca -0.12 -0.31 0.36 0.00 0.00 0.00 0.00 47.33 47.26 3k99 h GLY 137 CO 0.05 0.25 0.63 -2.75 0.00 0.00 0.00 176.54 174.71 3k99 h PHE 138 N 0.78 0.82 0.00 5.60 3.57 -1.90 0.60 116.94 126.42 3k99 h PHE 138 Ca 0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 3k99 h PHE 138 Cb 0.20 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3k99 h PHE 138 CO -0.00 -0.23 0.00 1.88 -2.23 0.00 0.00 178.31 177.73 3k99 h TYR 139 N 0.22 0.00 0.00 0.41 0.05 -1.91 -1.52 116.97 114.22 3k99 h TYR 139 Ca 0.77 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.55 3k99 h TYR 139 Cb 1.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.70 3k99 h TYR 139 CO -0.01 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.97 3k99 n SER 140 N -2.38 0.50 -0.14 3.88 3.41 0.20 -1.25 113.62 117.85 3k99 n SER 140 Ca 0.02 0.71 0.16 0.00 -0.26 0.00 0.00 58.87 59.50 3k99 n SER 140 Cb 0.24 -0.78 0.54 0.00 -0.26 0.00 0.00 64.21 63.94 3k99 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k99 h ALA 141 N 2.06 2.19 -0.01 7.33 0.00 -1.45 -1.67 119.26 127.71 3k99 h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k99 h ALA 141 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3k99 h ALA 141 CO 0.00 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 179.52 3k99 n TYR 142 N -4.46 0.01 0.12 0.00 4.01 -0.38 -1.36 117.16 115.10 3k99 n TYR 142 Ca 0.14 -0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.86 3k99 n TYR 142 Cb 0.55 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.83 3k99 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3k99 h LEU 143 N 0.09 0.15 0.00 7.72 3.38 -1.49 -3.38 115.31 121.78 3k99 h LEU 143 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3k99 h LEU 143 Cb 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3k99 h LEU 143 CO 0.00 0.57 -0.78 1.33 0.09 0.00 0.00 178.44 179.65 3k99 n VAL 144 N -4.01 0.00 -4.58 1.22 0.24 -0.94 -5.03 118.33 105.23 3k99 n VAL 144 Ca -0.02 -0.06 -0.34 0.00 -2.04 0.00 0.00 64.34 61.89 3k99 n VAL 144 Cb 0.48 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 3k99 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k99 s ALA 145 N -1.68 3.00 -0.05 2.33 0.00 -0.47 -0.50 121.76 124.39 3k99 s ALA 145 Ca 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 51.96 51.17 3k99 s ALA 145 Cb 0.00 -1.22 -0.22 0.00 0.00 0.00 0.00 23.12 21.68 3k99 s ALA 145 CO 0.00 0.58 0.67 -0.85 0.00 0.00 0.00 175.76 176.16 3k99 n GLU 146 N 2.07 0.63 -4.05 0.00 0.28 -0.60 -4.47 120.64 114.49 3k99 n GLU 146 Ca -0.17 0.29 -0.13 0.00 -0.16 0.00 0.00 57.16 56.98 3k99 n GLU 146 Cb 0.53 -1.79 -0.13 0.00 1.43 0.00 0.00 31.44 31.48 3k99 n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 3k99 s LYS 147 N -2.62 0.36 -0.07 3.44 2.20 -1.24 -4.49 119.74 117.31 3k99 s LYS 147 Ca -0.05 -0.37 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 3k99 s LYS 147 Cb 0.08 -0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.19 3k99 s LYS 147 CO 0.82 0.05 -0.13 0.08 -0.36 0.00 0.00 175.35 175.81 3k99 s VAL 148 N -0.64 1.22 -0.12 4.02 1.01 -0.98 -1.37 120.40 123.53 3k99 s VAL 148 Ca -0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 3k99 s VAL 148 Cb -0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 3k99 s VAL 148 CO -0.00 0.37 -0.12 -0.89 0.00 0.00 0.00 175.10 174.46 3k99 s THR 149 N 0.64 3.15 -0.19 3.92 2.01 -0.59 -2.34 115.64 122.24 3k99 s THR 149 Ca -0.15 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.22 3k99 s THR 149 Cb -0.16 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.05 3k99 s THR 149 CO 0.04 0.53 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.64 3k99 s VAL 150 N 0.24 2.27 -0.14 3.82 1.01 0.66 -0.29 120.40 127.97 3k99 s VAL 150 Ca -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 3k99 s VAL 150 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3k99 s VAL 150 CO 0.05 0.48 0.07 -0.63 0.00 0.00 0.00 175.10 175.07 3k99 s ILE 151 N 1.31 4.89 -0.04 2.22 -1.09 -0.38 0.35 121.20 128.45 3k99 s ILE 151 Ca 0.04 -0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.38 3k99 s ILE 151 Cb -0.14 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.60 3k99 s ILE 151 CO -0.11 0.53 0.17 0.28 -1.23 0.00 0.00 174.94 174.59 3k99 s THR 152 N -0.28 0.03 -0.09 2.92 -1.32 -0.29 -0.08 115.64 116.53 3k99 s THR 152 Ca 0.09 -0.28 -0.02 0.00 -1.21 0.00 0.00 61.69 60.27 3k99 s THR 152 Cb -0.12 -0.34 0.04 0.00 -1.51 0.00 0.00 72.50 70.56 3k99 s THR 152 CO 0.01 -0.15 0.03 -0.75 -2.21 0.00 0.00 174.62 171.55 3k99 s LYS 153 N -0.52 0.35 0.04 7.08 2.47 0.54 -0.78 119.74 128.92 3k99 s LYS 153 Ca -0.06 0.11 0.03 0.00 -1.56 0.00 0.00 55.97 54.48 3k99 s LYS 153 Cb -0.04 -1.06 -0.04 0.00 -1.46 0.00 0.00 37.83 35.23 3k99 s LYS 153 CO 0.01 -0.39 0.02 -1.58 0.16 0.00 0.00 175.35 173.57 3k99 s HIS 154 N 2.03 3.08 0.28 4.03 5.65 -1.26 -0.17 115.29 128.93 3k99 s HIS 154 Ca 0.04 0.05 -0.29 0.00 0.25 0.00 0.00 55.06 55.11 3k99 s HIS 154 Cb -0.13 -1.62 -0.14 0.00 -1.18 0.00 0.00 32.58 29.51 3k99 s HIS 154 CO -0.05 0.48 1.19 0.09 -0.65 0.00 0.00 174.74 175.80 3k99 n ASN 155 N 0.96 2.03 -0.94 9.88 3.02 -1.26 -2.98 115.26 125.96 3k99 n ASN 155 Ca -0.12 1.18 -0.09 0.00 -0.03 0.00 0.00 54.58 55.51 3k99 n ASN 155 Cb 0.52 -1.37 -0.02 0.00 -0.61 0.00 0.00 39.78 38.31 3k99 n ASN 155 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k99 n ASP 156 N 1.39 -3.46 -0.22 6.41 8.00 -1.26 -4.98 116.55 122.43 3k99 n ASP 156 Ca 0.09 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3k99 n ASP 156 Cb 0.32 -2.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.98 3k99 n ASP 156 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3k99 n ASP 157 N 0.32 0.00 -4.88 -2.24 5.75 -1.16 -5.18 116.55 109.17 3k99 n ASP 157 Ca -0.10 -0.22 -0.30 0.00 -0.01 0.00 0.00 54.79 54.15 3k99 n ASP 157 Cb 0.50 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.61 3k99 n ASP 157 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3k99 s GLU 158 N 0.34 3.34 -0.02 0.11 0.41 -1.26 -4.58 118.70 117.04 3k99 s GLU 158 Ca 0.00 0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 54.86 3k99 s GLU 158 Cb 0.00 -2.09 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 3k99 s GLU 158 CO 0.00 -0.69 0.98 -1.14 -0.49 0.00 0.00 175.26 173.92 3k99 s GLN 159 N -5.20 4.53 0.19 1.61 0.74 -1.26 -4.37 119.66 115.89 3k99 s GLN 159 Ca 0.55 1.41 0.09 0.00 0.05 0.00 0.00 55.36 57.47 3k99 s GLN 159 Cb -0.11 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.48 3k99 s GLN 159 CO 0.52 -0.10 -0.12 0.71 -0.55 0.00 0.00 175.29 175.75 3k99 s TYR 160 N 1.22 2.56 -0.14 1.67 2.02 0.04 -0.29 117.35 124.42 3k99 s TYR 160 Ca 0.51 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.97 3k99 s TYR 160 Cb -0.20 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.11 3k99 s TYR 160 CO 0.26 0.52 -0.18 0.00 -1.57 0.00 0.00 175.55 174.58 3k99 s ALA 161 N -1.74 2.41 0.04 3.71 0.00 0.12 -1.14 121.76 125.17 3k99 s ALA 161 Ca 0.24 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.22 3k99 s ALA 161 Cb -0.08 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 3k99 s ALA 161 CO 0.14 0.04 -0.09 -0.46 0.00 0.00 0.00 175.76 175.40 3k99 s TRP 162 N 0.70 2.81 -0.23 0.00 -0.00 0.16 -1.24 118.94 121.14 3k99 s TRP 162 Ca -0.08 -0.10 -0.20 0.00 -0.00 0.00 0.00 56.10 55.72 3k99 s TRP 162 Cb -0.16 -1.54 0.06 0.00 -0.00 0.00 0.00 33.47 31.83 3k99 s TRP 162 CO 0.01 0.37 0.60 -2.00 -0.00 0.00 0.00 176.95 175.94 3k99 s GLU 163 N -1.66 0.69 -0.23 5.86 2.12 -0.67 -0.24 118.70 124.57 3k99 s GLU 163 Ca 0.18 0.87 -0.16 0.00 0.36 0.00 0.00 54.97 56.22 3k99 s GLU 163 Cb -0.11 0.31 0.07 0.00 0.26 0.00 0.00 34.13 34.65 3k99 s GLU 163 CO 0.09 -0.09 0.59 0.45 -0.54 0.00 0.00 175.26 175.76 3k99 s SER 164 N 0.49 -0.73 -0.26 -1.70 0.15 -0.99 -0.58 113.70 110.08 3k99 s SER 164 Ca -0.01 1.25 0.13 0.00 0.70 0.00 0.00 55.95 58.01 3k99 s SER 164 Cb -0.04 1.17 0.80 0.00 -1.71 0.00 0.00 66.02 66.24 3k99 s SER 164 CO -0.02 -0.22 1.76 -1.20 1.20 0.00 0.00 173.24 174.77 3k99 n SER 165 N 3.77 5.48 0.00 5.45 7.64 -1.26 -2.32 113.62 132.38 3k99 n SER 165 Ca -0.19 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.69 3k99 n SER 165 Cb 0.57 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 3k99 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k99 n ALA 166 N 0.41 0.00 -1.35 -0.43 0.00 -1.26 -4.87 120.51 113.01 3k99 n ALA 166 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 3k99 n ALA 166 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.65 3k99 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k99 n GLY 167 N 0.00 1.27 0.00 0.00 0.00 -1.26 -3.44 105.19 101.76 3k99 n GLY 167 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3k99 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k99 n GLY 168 N -0.84 0.33 3.25 -0.02 0.00 -1.26 -5.06 105.19 101.58 3k99 n GLY 168 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3k99 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k99 s SER 169 N -2.00 0.17 0.08 1.61 1.04 -1.22 -1.99 113.70 111.39 3k99 s SER 169 Ca 0.00 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 3k99 s SER 169 Cb 0.00 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 3k99 s SER 169 CO 0.00 -0.81 0.07 0.72 0.98 0.00 0.00 173.24 174.20 3k99 s PHE 170 N -3.99 0.46 0.21 5.02 -0.12 -0.56 -4.36 117.98 114.64 3k99 s PHE 170 Ca 0.19 -0.93 0.09 0.00 -0.05 0.00 0.00 56.93 56.22 3k99 s PHE 170 Cb 0.05 -0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 3k99 s PHE 170 CO -0.00 -0.47 -0.08 0.95 -0.05 0.00 0.00 175.22 175.57 3k99 s THR 171 N -3.93 3.23 -0.03 -4.49 -4.23 0.25 -0.99 115.64 105.45 3k99 s THR 171 Ca 0.10 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 3k99 s THR 171 Cb 0.07 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.29 3k99 s THR 171 CO -0.08 -0.19 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.11 3k99 s VAL 172 N -1.89 0.24 0.05 2.29 1.01 -0.42 -1.67 120.40 120.01 3k99 s VAL 172 Ca 0.27 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 3k99 s VAL 172 Cb -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.01 3k99 s VAL 172 CO 0.16 0.14 0.24 0.00 0.00 0.00 0.00 175.10 175.64 3k99 s ARG 173 N 0.77 0.76 0.20 2.72 1.70 -0.37 -1.92 118.95 122.81 3k99 s ARG 173 Ca -0.08 -0.63 -0.32 0.00 -0.47 0.00 0.00 55.73 54.22 3k99 s ARG 173 Cb -0.11 0.32 -0.12 0.00 -0.57 0.00 0.00 34.95 34.47 3k99 s ARG 173 CO -0.01 -0.24 1.72 2.41 -1.08 0.00 0.00 175.30 178.10 3k99 n THR 174 N 0.52 0.04 -2.95 4.99 -1.04 -1.26 0.15 114.28 114.73 3k99 n THR 174 Ca -0.18 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.46 3k99 n THR 174 Cb 0.60 -1.95 -0.06 0.00 -1.82 0.00 0.00 70.33 67.09 3k99 n THR 174 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k99 s ASP 175 N 1.30 7.16 -0.00 8.00 2.15 0.60 -4.69 116.67 131.18 3k99 s ASP 175 Ca 0.76 1.61 0.08 0.00 0.43 0.00 0.00 52.55 55.44 3k99 s ASP 175 Cb -0.52 -2.49 -0.11 0.00 -0.30 0.00 0.00 42.92 39.50 3k99 s ASP 175 CO 0.33 -0.05 0.29 0.35 -0.17 0.00 0.00 175.17 175.93 3k99 n THR 176 N 0.51 0.00 -0.03 1.71 -2.24 -1.26 -4.87 114.28 108.10 3k99 n THR 176 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3k99 n THR 176 Cb 0.51 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 3k99 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k99 n GLY 177 N 1.50 -2.49 3.75 3.38 0.00 -1.26 -4.92 105.19 105.16 3k99 n GLY 177 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 3k99 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k99 s GLU 178 N -0.23 4.27 0.12 1.61 2.56 -1.26 -4.93 118.70 120.84 3k99 s GLU 178 Ca 0.00 2.31 -0.31 0.00 0.00 0.00 0.00 54.97 56.97 3k99 s GLU 178 Cb 0.00 -3.09 -0.09 0.00 2.00 0.00 0.00 34.13 32.95 3k99 s GLU 178 CO 0.00 -0.39 1.61 -2.14 -0.56 0.00 0.00 175.26 173.78 3k99 s PRO 179 N -0.77 4.21 0.09 4.30 0.02 -1.26 -5.03 135.00 136.56 3k99 s PRO 179 Ca 0.57 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.93 3k99 s PRO 179 Cb -0.42 -3.36 -0.04 0.00 0.02 0.00 0.00 34.50 30.70 3k99 s PRO 179 CO 0.47 -0.66 0.27 -1.64 -0.33 0.00 0.00 177.00 175.10 3k99 s MET 180 N 1.82 3.49 0.01 5.54 -1.94 -1.26 -5.03 119.30 121.94 3k99 s MET 180 Ca 0.72 -0.35 -0.25 0.00 -1.71 0.00 0.00 55.69 54.10 3k99 s MET 180 Cb -0.42 -2.98 -0.18 0.00 2.01 0.00 0.00 34.83 33.26 3k99 s MET 180 CO 0.32 0.56 1.36 0.78 -0.01 0.00 0.00 175.02 178.02 3k99 h GLY 181 N 2.93 -0.12 -5.36 -0.03 0.00 -1.96 -3.48 103.07 95.05 3k99 h GLY 181 Ca -0.46 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.05 3k99 h GLY 181 CO 0.74 -0.04 0.67 -1.60 0.00 0.00 0.00 176.54 176.31 3k99 s ARG 182 N -4.78 0.32 0.00 4.80 3.52 -1.26 -4.88 118.95 116.67 3k99 s ARG 182 Ca -0.15 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 3k99 s ARG 182 Cb 0.03 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 3k99 s ARG 182 CO 0.63 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 3k99 n GLY 183 N 1.55 0.61 3.06 8.12 0.00 0.76 -4.38 105.19 114.91 3k99 n GLY 183 Ca -0.10 -2.12 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 3k99 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k99 s THR 184 N -1.03 0.89 -0.14 2.61 2.01 -0.99 -0.34 115.64 118.65 3k99 s THR 184 Ca 0.00 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.53 3k99 s THR 184 Cb 0.00 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.79 3k99 s THR 184 CO 0.00 0.25 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.29 3k99 s LYS 185 N -0.23 2.27 -0.28 4.92 2.20 0.88 -1.14 119.74 128.36 3k99 s LYS 185 Ca 0.04 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 55.04 3k99 s LYS 185 Cb -0.05 -2.07 0.01 0.00 -1.51 0.00 0.00 37.83 34.21 3k99 s LYS 185 CO -0.00 -0.21 0.05 0.08 -0.36 0.00 0.00 175.35 174.90 3k99 s VAL 186 N 1.42 3.79 -0.36 4.02 1.01 0.13 -1.25 120.40 129.15 3k99 s VAL 186 Ca 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 3k99 s VAL 186 Cb -0.13 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3k99 s VAL 186 CO -0.09 0.15 0.24 -0.63 0.00 0.00 0.00 175.10 174.77 3k99 s ILE 187 N 1.48 5.03 -0.26 2.22 1.01 0.60 -0.15 121.20 131.13 3k99 s ILE 187 Ca 0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 3k99 s ILE 187 Cb -0.17 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3k99 s ILE 187 CO 0.01 -0.14 0.33 -0.76 0.00 0.00 0.00 174.94 174.39 3k99 s LEU 188 N 1.66 4.06 -0.57 2.97 1.43 0.11 -1.54 118.68 126.80 3k99 s LEU 188 Ca 0.05 0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.20 3k99 s LEU 188 Cb -0.18 -2.37 0.06 0.00 0.03 0.00 0.00 46.19 43.73 3k99 s LEU 188 CO 0.09 -0.12 0.83 -1.00 0.23 0.00 0.00 176.35 176.37 3k99 s HIS 189 N 1.80 2.86 0.40 0.29 3.76 -0.47 -1.20 115.29 122.73 3k99 s HIS 189 Ca 0.14 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.40 3k99 s HIS 189 Cb -0.15 -3.96 -0.09 0.00 1.11 0.00 0.00 32.58 29.49 3k99 s HIS 189 CO 0.09 -1.33 1.10 -0.51 -0.85 0.00 0.00 174.74 173.24 3k99 s LEU 190 N 3.46 4.16 0.67 0.89 1.43 -0.69 -1.55 118.68 127.04 3k99 s LEU 190 Ca 0.22 2.16 -0.14 0.00 -1.03 0.00 0.00 54.13 55.34 3k99 s LEU 190 Cb -0.17 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 41.94 3k99 s LEU 190 CO 0.13 -0.57 1.09 -0.54 0.23 0.00 0.00 176.35 176.69 3k99 s LYS 191 N -2.40 2.83 0.49 1.70 1.02 0.34 -4.72 119.74 119.00 3k99 s LYS 191 Ca 0.57 1.27 0.15 0.00 0.02 0.00 0.00 55.97 57.98 3k99 s LYS 191 Cb -0.26 -1.96 1.19 0.00 -0.52 0.00 0.00 37.83 36.28 3k99 s LYS 191 CO 0.32 -1.21 2.10 1.49 -0.92 0.00 0.00 175.35 177.13 3k99 h GLU 192 N -0.16 0.14 -0.44 1.68 4.81 -1.95 -0.99 114.58 117.66 3k99 h GLU 192 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3k99 h GLU 192 Cb 1.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3k99 h GLU 192 CO 0.55 0.09 0.00 -0.25 -0.73 0.00 0.00 179.01 178.67 3k99 n ASP 193 N -4.50 2.45 -0.49 1.04 8.00 -1.26 -4.12 116.55 117.67 3k99 n ASP 193 Ca 0.01 -1.98 0.06 0.00 0.71 0.00 0.00 54.79 53.59 3k99 n ASP 193 Cb 0.17 -0.30 0.19 0.00 -0.02 0.00 0.00 41.12 41.16 3k99 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k99 n GLN 194 N 0.84 1.57 0.00 -1.24 1.13 -0.38 -4.75 117.38 114.56 3k99 n GLN 194 Ca 0.16 -3.03 0.13 0.00 -1.94 0.00 0.00 57.00 52.31 3k99 n GLN 194 Cb 0.39 -1.61 0.63 0.00 0.11 0.00 0.00 30.24 29.76 3k99 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3k99 n THR 195 N -1.20 0.17 0.25 5.09 -2.24 -1.26 -2.89 114.28 112.20 3k99 n THR 195 Ca 0.20 0.04 0.17 0.00 -2.27 0.00 0.00 64.05 62.19 3k99 n THR 195 Cb 0.72 -0.60 0.89 0.00 -2.10 0.00 0.00 70.33 69.24 3k99 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k99 h GLU 196 N 0.00 0.00 -0.10 -0.78 4.11 -1.93 -1.16 114.58 114.72 3k99 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k99 h GLU 196 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3k99 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 3k99 n TYR 197 N -3.62 0.13 0.86 2.06 4.01 -1.14 -1.94 117.16 117.52 3k99 n TYR 197 Ca -0.00 -0.07 0.11 0.00 -0.16 0.00 0.00 57.90 57.78 3k99 n TYR 197 Cb 0.26 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.39 3k99 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3k99 n LEU 198 N -0.19 2.82 -4.65 7.72 4.77 -0.44 -4.85 117.00 122.19 3k99 n LEU 198 Ca 0.13 -1.03 -0.39 0.00 -0.03 0.00 0.00 56.01 54.69 3k99 n LEU 198 Cb 0.18 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3k99 n LEU 198 CO 0.10 0.49 0.19 -1.61 -1.33 0.00 0.00 177.39 175.23 3k99 s GLU 199 N -1.77 4.15 0.25 3.23 0.41 -0.82 -4.88 118.70 119.27 3k99 s GLU 199 Ca 0.26 0.31 -0.05 0.00 -0.41 0.00 0.00 54.97 55.08 3k99 s GLU 199 Cb 0.18 -3.58 0.47 0.00 -1.78 0.00 0.00 34.13 29.42 3k99 s GLU 199 CO 0.27 -0.17 1.66 1.49 -0.49 0.00 0.00 175.26 178.01 3k99 h GLU 200 N 7.61 0.18 -0.66 1.61 4.81 -1.92 0.71 114.58 126.91 3k99 h GLU 200 Ca -0.33 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.81 3k99 h GLU 200 Cb 1.15 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 3k99 h GLU 200 CO 0.72 0.12 0.12 -0.09 -0.73 0.00 0.00 179.01 179.15 3k99 h ARG 201 N 0.18 1.08 -0.22 1.92 2.43 -1.93 0.65 114.38 118.49 3k99 h ARG 201 Ca 0.42 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 3k99 h ARG 201 Cb 0.75 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3k99 h ARG 201 CO -0.59 0.98 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.53 3k99 h ARG 202 N 1.01 0.53 -0.03 0.20 9.65 -1.58 -2.15 114.38 122.01 3k99 h ARG 202 Ca 0.20 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 3k99 h ARG 202 Cb 0.42 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 3k99 h ARG 202 CO 0.01 0.87 -0.03 0.82 2.80 0.00 0.00 179.97 184.44 3k99 h ILE 203 N 0.22 0.91 -0.62 1.20 2.04 -0.51 -1.17 117.51 119.57 3k99 h ILE 203 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 3k99 h ILE 203 Cb 0.78 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 3k99 h ILE 203 CO 0.06 0.00 0.28 0.11 0.00 0.00 0.00 178.15 178.59 3k99 h LYS 204 N -0.04 0.48 -0.65 2.37 1.57 -0.91 -0.37 116.57 119.03 3k99 h LYS 204 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3k99 h LYS 204 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3k99 h LYS 204 CO -0.06 0.32 0.36 1.05 -0.57 0.00 0.00 179.45 180.55 3k99 h GLU 205 N 0.50 0.90 -0.39 3.15 -0.00 -1.03 -1.05 114.58 116.66 3k99 h GLU 205 Ca 0.30 -0.10 -0.11 0.00 -0.00 0.00 0.00 59.36 59.45 3k99 h GLU 205 Cb 0.32 -0.18 -0.01 0.00 -0.00 0.00 0.00 28.75 28.88 3k99 h GLU 205 CO -0.26 0.67 -0.19 0.82 -0.00 0.00 0.00 179.01 180.05 3k99 h ILE 206 N 0.88 1.28 -0.54 -1.06 2.04 -0.64 -2.19 117.51 117.29 3k99 h ILE 206 Ca 0.23 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 3k99 h ILE 206 Cb 0.03 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3k99 h ILE 206 CO -0.04 0.44 -0.07 0.58 0.00 0.00 0.00 178.15 179.06 3k99 h VAL 207 N 0.62 1.27 -0.27 1.67 2.07 -0.82 -1.27 116.25 119.52 3k99 h VAL 207 Ca 0.09 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 3k99 h VAL 207 Cb 0.74 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3k99 h VAL 207 CO 0.06 0.43 -0.06 0.50 0.02 0.00 0.00 177.57 178.52 3k99 h LYS 208 N 0.87 0.42 -0.02 1.57 3.64 -1.18 -0.71 116.57 121.15 3k99 h LYS 208 Ca 0.14 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 3k99 h LYS 208 Cb 0.62 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3k99 h LYS 208 CO 0.04 0.49 -0.36 -0.22 -2.27 0.00 0.00 179.45 177.13 3k99 h LYS 209 N 0.40 0.29 0.00 1.90 3.64 -0.90 -3.40 116.57 118.51 3k99 h LYS 209 Ca 0.08 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3k99 h LYS 209 Cb 0.36 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3k99 h LYS 209 CO 0.02 0.96 -0.60 0.72 -2.27 0.00 0.00 179.45 178.28 3k99 n HIS 210 N -4.41 0.00 -1.88 1.91 8.25 -0.52 -4.71 115.22 113.85 3k99 n HIS 210 Ca -0.09 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.39 3k99 n HIS 210 Cb 0.55 -0.01 0.14 0.00 1.12 0.00 0.00 29.99 31.79 3k99 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3k99 n SER 211 N -1.31 1.84 0.25 0.41 7.64 -0.28 -4.74 113.62 117.44 3k99 n SER 211 Ca 0.02 -3.40 0.13 0.00 1.01 0.00 0.00 58.87 56.63 3k99 n SER 211 Cb 0.19 -0.46 0.57 0.00 -1.01 0.00 0.00 64.21 63.50 3k99 n SER 211 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3k99 h GLN 212 N 1.16 0.00 -0.37 1.43 4.20 -1.77 -3.10 115.11 116.66 3k99 h GLN 212 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3k99 h GLN 212 Cb 1.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 3k99 h GLN 212 CO 0.10 0.12 0.02 1.19 -0.67 0.00 0.00 178.83 179.59 3k99 n PHE 213 N -3.28 1.32 -3.01 2.96 3.01 -1.26 -4.88 117.46 112.33 3k99 n PHE 213 Ca 0.00 -0.92 -0.41 0.00 1.01 0.00 0.00 57.45 57.13 3k99 n PHE 213 Cb 0.36 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 39.38 3k99 n PHE 213 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3k99 s ILE 214 N -2.86 4.86 -0.42 4.37 -1.09 -1.17 -4.96 121.20 119.92 3k99 s ILE 214 Ca 0.46 1.13 -0.02 0.00 -2.23 0.00 0.00 60.65 59.99 3k99 s ILE 214 Cb 0.37 -4.08 0.23 0.00 -1.58 0.00 0.00 42.46 37.41 3k99 s ILE 214 CO 0.10 -0.17 2.16 0.61 -1.23 0.00 0.00 174.94 176.41 3k99 n GLY 215 N 4.21 4.51 3.09 6.18 0.00 -1.26 -4.85 105.19 117.08 3k99 n GLY 215 Ca 0.02 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 3k99 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k99 s TYR 216 N -2.23 0.67 0.30 1.61 2.02 -1.26 -5.11 117.35 113.35 3k99 s TYR 216 Ca 0.43 -0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 56.09 3k99 s TYR 216 Cb 0.32 -0.41 -0.12 0.00 -0.40 0.00 0.00 41.96 41.35 3k99 s TYR 216 CO -0.06 -0.17 1.58 -2.30 -1.57 0.00 0.00 175.55 173.03 3k99 n PRO 217 N 0.74 2.68 -4.29 -1.71 -0.02 -1.26 -4.89 135.00 126.26 3k99 n PRO 217 Ca -0.18 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 3k99 n PRO 217 Cb 0.58 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.17 3k99 n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k99 s ILE 218 N -0.17 1.91 -0.08 4.25 1.01 -1.26 -1.13 121.20 125.73 3k99 s ILE 218 Ca 0.62 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3k99 s ILE 218 Cb -0.50 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.25 3k99 s ILE 218 CO 0.51 0.52 -0.18 -0.89 0.00 0.00 0.00 174.94 174.89 3k99 s THR 219 N 1.16 1.62 -0.11 2.92 2.01 0.13 -5.00 115.64 118.38 3k99 s THR 219 Ca 0.01 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.05 3k99 s THR 219 Cb -0.14 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 3k99 s THR 219 CO -0.08 0.46 0.50 -0.22 -0.69 0.00 0.00 174.62 174.59 3k99 s LEU 220 N 0.49 4.29 -0.32 4.42 2.96 -1.26 -0.32 118.68 128.94 3k99 s LEU 220 Ca -0.17 0.86 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 3k99 s LEU 220 Cb -0.17 -2.73 0.09 0.00 0.50 0.00 0.00 46.19 43.88 3k99 s LEU 220 CO 0.07 0.00 0.04 -0.36 -1.32 0.00 0.00 176.35 174.78 3k99 s PHE 221 N 0.57 3.12 -0.34 5.38 0.08 0.13 -4.95 117.98 121.98 3k99 s PHE 221 Ca 0.27 -2.55 -0.29 0.00 0.12 0.00 0.00 56.93 54.48 3k99 s PHE 221 Cb -0.15 -2.46 0.02 0.00 -0.57 0.00 0.00 43.02 39.85 3k99 s PHE 221 CO 0.11 -0.91 1.06 0.08 -0.10 0.00 0.00 175.22 175.46 3k99 s VAL 222 N 1.13 4.49 -0.16 -0.44 1.01 -1.26 -3.64 120.40 121.53 3k99 s VAL 222 Ca 0.08 1.63 -0.14 0.00 0.00 0.00 0.00 61.98 63.55 3k99 s VAL 222 Cb -0.19 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 3k99 s VAL 222 CO -0.12 -0.54 0.28 -0.70 0.00 0.00 0.00 175.10 174.03 3k99 s GLU 223 N 3.71 4.24 -0.17 2.72 2.12 -0.76 -5.02 118.70 125.55 3k99 s GLU 223 Ca 0.45 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 3k99 s GLU 223 Cb -0.12 -3.42 0.08 0.00 0.26 0.00 0.00 34.13 30.93 3k99 s GLU 223 CO 0.17 0.25 0.19 0.15 -0.54 0.00 0.00 175.26 175.48 3k99 s LYS 224 N 0.44 0.14 0.13 4.30 1.02 -1.26 -4.36 119.74 120.15 3k99 s LYS 224 Ca 0.16 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 3k99 s LYS 224 Cb -0.13 -1.04 -0.07 0.00 -0.52 0.00 0.00 37.83 36.07 3k99 s LYS 224 CO 0.04 -0.56 1.16 -2.00 -0.92 0.00 0.00 175.35 173.06 3k99 s GLU 225 N 2.30 4.51 0.00 1.68 2.12 -1.26 -5.19 118.70 122.85 3k99 s GLU 225 Ca 0.05 1.77 0.29 0.00 0.36 0.00 0.00 54.97 57.44 3k99 s GLU 225 Cb -0.15 -3.30 1.36 0.00 0.26 0.00 0.00 34.13 32.31 3k99 s GLU 225 CO -0.10 -0.09 1.92 1.28 -0.54 0.00 0.00 175.26 177.73