#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5b s GLU 15 N 0.00 0.99 -0.31 5.31 2.02 -1.26 -5.11 118.70 120.35 2k5b s GLU 15 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 2k5b s GLU 15 Cb 0.00 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 33.24 2k5b s GLU 15 CO 0.00 0.25 1.15 -2.00 0.02 0.00 0.00 175.26 174.68 2k5b s GLU 16 N -1.06 4.04 -0.19 1.61 2.12 -1.26 -5.00 118.70 118.96 2k5b s GLU 16 Ca 0.02 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.52 2k5b s GLU 16 Cb -0.08 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.57 2k5b s GLU 16 CO 0.01 -0.95 -0.14 0.08 -0.54 0.00 0.00 175.26 173.73 2k5b s VAL 17 N 3.83 1.76 -0.07 3.70 1.01 -1.26 -3.43 120.40 125.94 2k5b s VAL 17 Ca 0.49 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2k5b s VAL 17 Cb -0.14 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2k5b s VAL 17 CO 0.17 0.32 0.10 -0.70 0.00 0.00 0.00 175.10 174.99 2k5b s GLU 18 N 1.37 3.24 -0.25 2.72 2.56 0.41 -4.96 118.70 123.80 2k5b s GLU 18 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 54.97 54.69 2k5b s GLU 18 Cb -0.15 -3.00 0.06 0.00 2.00 0.00 0.00 34.13 33.04 2k5b s GLU 18 CO -0.10 0.72 -0.04 0.99 -0.56 0.00 0.00 175.26 176.27 2k5b s THR 19 N -1.06 1.58 0.15 -1.70 2.01 -1.26 -1.46 115.64 113.91 2k5b s THR 19 Ca 0.18 -1.32 0.10 0.00 0.31 0.00 0.00 61.69 60.95 2k5b s THR 19 Cb -0.12 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2k5b s THR 19 CO 0.07 -0.16 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.30 2k5b s PHE 20 N 1.36 2.47 0.35 4.92 0.08 -0.84 -4.97 117.98 121.34 2k5b s PHE 20 Ca -0.04 -0.29 -0.08 0.00 0.12 0.00 0.00 56.93 56.64 2k5b s PHE 20 Cb -0.19 -1.27 -0.06 0.00 -0.57 0.00 0.00 43.02 40.93 2k5b s PHE 20 CO -0.07 0.44 0.66 0.00 -0.10 0.00 0.00 175.22 176.15 2k5b s ALA 21 N -1.39 3.48 0.25 5.36 0.00 -1.26 -0.61 121.76 127.59 2k5b s ALA 21 Ca 0.20 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.59 2k5b s ALA 21 Cb -0.09 -2.50 -0.08 0.00 0.00 0.00 0.00 23.12 20.44 2k5b s ALA 21 CO 0.11 0.11 0.73 -0.06 0.00 0.00 0.00 175.76 176.65 2k5b s PHE 22 N -2.23 3.59 0.48 0.00 0.08 -0.16 -4.49 117.98 115.26 2k5b s PHE 22 Ca 0.48 1.36 -0.22 0.00 0.12 0.00 0.00 56.93 58.66 2k5b s PHE 22 Cb -0.10 -2.61 -0.08 0.00 -0.57 0.00 0.00 43.02 39.66 2k5b s PHE 22 CO 0.31 0.28 1.05 0.94 -0.10 0.00 0.00 175.22 177.69 2k5b n GLN 23 N 0.49 1.31 -0.30 0.44 0.00 -1.02 -4.58 117.38 113.72 2k5b n GLN 23 Ca -0.01 0.48 -0.09 0.00 -0.00 0.00 0.00 57.00 57.38 2k5b n GLN 23 Cb 0.51 -2.16 -0.08 0.00 0.00 0.00 0.00 30.24 28.52 2k5b n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k5b h ALA 24 N 1.28 -0.48 -0.69 1.69 0.00 -1.95 0.71 119.26 119.83 2k5b h ALA 24 Ca -0.47 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2k5b h ALA 24 Cb 1.34 1.26 -0.06 0.00 0.00 0.00 0.00 17.79 20.33 2k5b h ALA 24 CO 0.55 -0.80 0.35 0.93 0.00 0.00 0.00 179.25 180.29 2k5b h GLU 25 N -0.05 0.61 -0.53 0.00 3.07 -1.98 -1.92 114.58 113.78 2k5b h GLU 25 Ca 0.12 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2k5b h GLU 25 Cb 0.35 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2k5b h GLU 25 CO -0.71 0.40 0.35 0.82 -1.40 0.00 0.00 179.01 178.47 2k5b h ILE 26 N 0.63 1.14 -0.78 3.13 2.04 -1.50 -0.05 117.51 122.12 2k5b h ILE 26 Ca 0.33 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2k5b h ILE 26 Cb 0.29 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2k5b h ILE 26 CO -0.23 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.51 2k5b h ALA 27 N 1.19 1.34 -0.23 1.87 0.00 -0.40 0.17 119.26 123.21 2k5b h ALA 27 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2k5b h ALA 27 Cb -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2k5b h ALA 27 CO -0.04 0.56 0.06 1.96 0.00 0.00 0.00 179.25 181.79 2k5b h GLN 28 N 1.07 0.36 -0.61 0.00 4.20 -0.60 -2.19 115.11 117.35 2k5b h GLN 28 Ca 0.28 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 2k5b h GLN 28 Cb -0.03 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2k5b h GLN 28 CO -0.05 0.47 0.14 1.25 -0.67 0.00 0.00 178.83 179.97 2k5b h LEU 29 N 0.19 0.89 0.30 1.46 5.85 -0.50 0.26 115.31 123.77 2k5b h LEU 29 Ca 0.07 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2k5b h LEU 29 Cb 0.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2k5b h LEU 29 CO -0.00 0.87 -0.20 0.24 -0.34 0.00 0.00 178.44 179.01 2k5b h MET 30 N 0.91 -0.48 -0.46 1.25 2.86 -0.47 0.85 114.93 119.39 2k5b h MET 30 Ca 0.19 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2k5b h MET 30 Cb 0.33 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2k5b h MET 30 CO 0.00 -0.32 -0.01 0.77 1.06 0.00 0.00 176.91 178.42 2k5b h SER 31 N -0.49 0.73 -0.55 1.22 0.02 -1.31 -2.16 113.55 111.01 2k5b h SER 31 Ca -0.03 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2k5b h SER 31 Cb 0.42 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2k5b h SER 31 CO 0.01 0.80 0.27 0.25 -1.14 0.00 0.00 176.83 177.02 2k5b h LEU 32 N 0.71 0.72 -1.14 5.07 5.85 -0.51 0.42 115.31 126.44 2k5b h LEU 32 Ca 0.14 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2k5b h LEU 32 Cb 0.44 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2k5b h LEU 32 CO 0.02 0.64 -0.38 0.40 -0.34 0.00 0.00 178.44 178.78 2k5b h ILE 33 N 0.74 1.07 0.04 4.05 1.08 -0.59 -1.45 117.51 122.45 2k5b h ILE 33 Ca 0.19 -1.42 -0.22 0.00 -0.39 0.00 0.00 64.86 63.02 2k5b h ILE 33 Cb 0.11 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 2k5b h ILE 33 CO -0.02 0.38 -1.18 0.40 -0.69 0.00 0.00 178.15 177.03 2k5b h ILE 34 N 0.00 1.04 -0.15 -0.67 2.04 -0.94 -3.40 117.51 115.43 2k5b h ILE 34 Ca -0.00 -2.27 -0.18 0.00 1.00 0.00 0.00 64.86 63.41 2k5b h ILE 34 Cb 0.78 2.52 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2k5b h ILE 34 CO 0.05 0.49 -0.66 0.78 0.00 0.00 0.00 178.15 178.81 2k5b h ASN 35 N -0.75 0.66 -3.37 1.72 2.35 -0.25 -3.43 115.58 112.50 2k5b h ASN 35 Ca -0.30 -0.40 -0.56 0.00 -0.55 0.00 0.00 56.30 54.50 2k5b h ASN 35 Cb 1.42 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.55 2k5b h ASN 35 CO -0.10 1.14 0.12 -0.89 -1.65 0.00 0.00 177.43 176.06 2k5b s THR 36 N -3.82 4.98 -0.24 2.81 2.01 -0.55 -5.02 115.64 115.81 2k5b s THR 36 Ca -0.08 1.52 -0.21 0.00 0.31 0.00 0.00 61.69 63.23 2k5b s THR 36 Cb 0.10 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2k5b s THR 36 CO 0.86 0.27 0.66 0.12 -0.69 0.00 0.00 174.62 175.83 2k5b s PHE 37 N 0.65 3.31 0.39 4.92 5.36 -1.26 -4.77 117.98 126.58 2k5b s PHE 37 Ca 0.39 0.90 0.05 0.00 -0.96 0.00 0.00 56.93 57.30 2k5b s PHE 37 Cb -0.18 -2.86 0.05 0.00 -0.34 0.00 0.00 43.02 39.68 2k5b s PHE 37 CO 0.20 -0.29 0.39 0.66 -1.46 0.00 0.00 175.22 174.72 2k5b n TYR 38 N 5.55 -1.53 -0.06 10.12 4.01 -1.26 -5.09 117.16 128.90 2k5b n TYR 38 Ca 0.00 -1.55 -0.13 0.00 -0.16 0.00 0.00 57.90 56.06 2k5b n TYR 38 Cb 0.49 -0.34 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 2k5b n TYR 38 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2k5b n SER 39 N -2.15 1.17 -4.62 7.72 7.64 -1.26 -4.93 113.62 117.19 2k5b n SER 39 Ca 0.04 0.13 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 2k5b n SER 39 Cb 0.43 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2k5b n SER 39 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2k5b s ASN 40 N -6.00 6.69 -0.26 6.43 3.84 -1.26 -4.87 114.94 119.50 2k5b s ASN 40 Ca -0.17 0.86 -0.09 0.00 0.21 0.00 0.00 52.86 53.67 2k5b s ASN 40 Cb 0.06 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 38.09 2k5b s ASN 40 CO 0.23 -1.13 -0.31 0.29 -2.79 0.00 0.00 177.10 173.39 2k5b n LYS 41 N 7.47 0.58 0.24 0.43 4.76 -1.26 -4.52 118.16 125.86 2k5b n LYS 41 Ca 0.13 0.22 0.13 0.00 -2.87 0.00 0.00 58.31 55.92 2k5b n LYS 41 Cb 0.48 -1.46 0.53 0.00 -1.84 0.00 0.00 35.03 32.73 2k5b n LYS 41 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2k5b h GLU 42 N -0.65 0.00 -0.94 1.97 4.11 -2.00 -2.28 114.58 114.79 2k5b h GLU 42 Ca -0.64 0.00 0.27 0.00 0.07 0.00 0.00 59.36 59.06 2k5b h GLU 42 Cb 1.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.89 2k5b h GLU 42 CO -0.31 0.00 0.69 -0.84 0.07 0.00 0.00 179.01 178.62 2k5b h ILE 43 N 0.00 0.51 -0.32 -1.06 3.07 -1.97 0.37 117.51 118.11 2k5b h ILE 43 Ca 0.08 0.00 0.05 0.00 1.55 0.00 0.00 64.86 66.54 2k5b h ILE 43 Cb 1.35 0.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.41 2k5b h ILE 43 CO -0.00 0.00 0.22 2.19 -1.05 0.00 0.00 178.15 179.51 2k5b h PHE 44 N 0.00 0.20 0.19 0.16 -0.00 -1.64 -2.14 116.94 113.70 2k5b h PHE 44 Ca 0.45 0.01 -0.31 0.00 -0.00 0.00 0.00 57.97 58.12 2k5b h PHE 44 Cb 1.82 -0.07 0.03 0.00 -0.00 0.00 0.00 35.95 37.73 2k5b h PHE 44 CO 0.00 0.11 -1.35 -0.07 -0.00 0.00 0.00 178.31 177.00 2k5b h LEU 45 N 0.21 0.70 -0.67 2.10 3.38 -1.17 -2.83 115.31 117.02 2k5b h LEU 45 Ca 0.14 -0.73 -0.10 0.00 0.09 0.00 0.00 57.88 57.29 2k5b h LEU 45 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2k5b h LEU 45 CO -0.02 1.56 -0.02 -0.09 0.09 0.00 0.00 178.44 179.96 2k5b h ARG 46 N 0.14 1.02 -0.54 1.13 2.43 -1.49 0.94 114.38 118.00 2k5b h ARG 46 Ca -0.20 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.59 2k5b h ARG 46 Cb 2.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.49 2k5b h ARG 46 CO 0.24 1.01 0.10 0.93 -1.51 0.00 0.00 179.97 180.74 2k5b h GLU 47 N 0.93 0.89 -0.09 0.20 4.39 -1.47 -0.68 114.58 118.74 2k5b h GLU 47 Ca 0.16 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2k5b h GLU 47 Cb 0.56 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2k5b h GLU 47 CO 0.03 0.86 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.61 2k5b h LEU 48 N 0.78 0.20 -0.96 1.33 3.38 -1.23 -2.91 115.31 115.90 2k5b h LEU 48 Ca 0.17 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2k5b h LEU 48 Cb 0.39 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2k5b h LEU 48 CO 0.01 0.60 0.26 0.40 0.09 0.00 0.00 178.44 179.79 2k5b h ILE 49 N -0.19 1.24 -0.37 1.22 2.04 -0.78 -0.88 117.51 119.79 2k5b h ILE 49 Ca 0.02 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2k5b h ILE 49 Cb 0.53 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2k5b h ILE 49 CO 0.02 0.31 0.25 0.28 0.00 0.00 0.00 178.15 179.00 2k5b h SER 50 N 0.99 0.29 1.56 1.72 0.02 -1.09 0.10 113.55 117.14 2k5b h SER 50 Ca 0.23 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2k5b h SER 50 Cb 0.21 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2k5b h SER 50 CO -0.02 0.20 -0.45 -1.13 -1.14 0.00 0.00 176.83 174.29 2k5b h ASN 51 N 0.34 0.00 -0.11 3.07 -0.73 -1.04 -2.98 115.58 114.13 2k5b h ASN 51 Ca 0.15 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.18 2k5b h ASN 51 Cb 0.19 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.78 2k5b h ASN 51 CO -0.03 0.26 -0.48 0.28 -0.37 0.00 0.00 177.43 177.09 2k5b h SER 52 N 0.00 0.61 0.38 1.15 0.02 0.40 -2.72 113.55 113.40 2k5b h SER 52 Ca -0.02 -0.63 -0.07 0.00 -0.84 0.00 0.00 61.79 60.23 2k5b h SER 52 Cb 1.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2k5b h SER 52 CO 0.03 1.14 -0.35 0.77 -1.14 0.00 0.00 176.83 177.29 2k5b h SER 53 N 0.13 0.00 -0.59 3.07 4.64 -1.06 -2.74 113.55 117.00 2k5b h SER 53 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2k5b h SER 53 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2k5b h SER 53 CO 0.10 0.35 0.14 -0.78 -0.87 0.00 0.00 176.83 175.76 2k5b h ASP 54 N 0.00 0.89 0.12 4.97 3.58 -1.41 -1.37 116.42 123.20 2k5b h ASP 54 Ca -0.00 -0.24 -0.08 0.00 0.42 0.00 0.00 57.03 57.13 2k5b h ASP 54 Cb 0.63 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2k5b h ASP 54 CO 0.04 0.90 -0.28 0.00 -2.88 0.00 0.00 179.24 177.02 2k5b h ALA 55 N 1.03 1.27 0.21 -0.78 0.00 -1.19 -1.78 119.26 118.03 2k5b h ALA 55 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k5b h ALA 55 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2k5b h ALA 55 CO 0.00 0.49 -0.10 -0.07 0.00 0.00 0.00 179.25 179.57 2k5b h LEU 56 N 0.23 -0.24 -1.68 0.00 3.38 -1.29 -2.08 115.31 113.62 2k5b h LEU 56 Ca 0.04 -0.29 0.16 0.00 0.09 0.00 0.00 57.88 57.88 2k5b h LEU 56 Cb 0.62 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2k5b h LEU 56 CO 0.04 0.23 0.50 0.44 0.09 0.00 0.00 178.44 179.74 2k5b h ASP 57 N -0.79 0.29 -0.13 -0.43 5.19 -1.19 -1.10 116.42 118.26 2k5b h ASP 57 Ca -0.03 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 2k5b h ASP 57 Cb 0.51 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 2k5b h ASP 57 CO 0.05 0.14 -0.16 0.11 -3.12 0.00 0.00 179.24 176.27 2k5b h LYS 58 N 0.30 0.33 -0.19 3.56 1.57 -1.24 -2.92 116.57 117.98 2k5b h LYS 58 Ca 0.36 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2k5b h LYS 58 Cb 0.97 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2k5b h LYS 58 CO -0.09 0.75 -0.03 0.97 -0.57 0.00 0.00 179.45 180.48 2k5b h ILE 59 N -0.07 1.27 0.00 1.86 6.09 -0.64 -2.29 117.51 123.73 2k5b h ILE 59 Ca 0.02 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.55 2k5b h ILE 59 Cb 0.70 1.51 0.00 0.00 0.47 0.00 0.00 36.82 39.51 2k5b h ILE 59 CO 0.04 0.29 0.00 -1.14 -3.07 0.00 0.00 178.15 174.27 2k5b n ARG 60 N -4.66 0.10 -0.04 2.19 0.63 -0.49 -1.14 116.66 113.25 2k5b n ARG 60 Ca -0.05 0.55 -0.06 0.00 -0.92 0.00 0.00 57.85 57.38 2k5b n ARG 60 Cb 0.25 -1.79 -0.14 0.00 0.45 0.00 0.00 32.46 31.24 2k5b n ARG 60 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2k5b n TYR 61 N -1.98 0.59 0.06 -0.14 4.02 -0.96 -3.71 117.16 115.03 2k5b n TYR 61 Ca -0.00 0.21 -0.05 0.00 -0.01 0.00 0.00 57.90 58.04 2k5b n TYR 61 Cb 0.05 -1.06 0.13 0.00 -0.02 0.00 0.00 39.34 38.44 2k5b n TYR 61 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2k5b h GLU 62 N 0.00 0.32 0.00 -0.72 4.39 -0.58 -2.75 114.58 115.25 2k5b h GLU 62 Ca -0.34 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 2k5b h GLU 62 Cb 1.95 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2k5b h GLU 62 CO 0.05 0.78 -0.07 1.79 -1.16 0.00 0.00 179.01 180.41 2k5b h THR 63 N 0.25 0.17 -0.55 1.13 1.35 -1.31 -0.91 112.91 113.04 2k5b h THR 63 Ca 0.01 -0.68 -0.04 0.00 -0.55 0.00 0.00 66.41 65.14 2k5b h THR 63 Cb 1.03 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 2k5b h THR 63 CO 0.09 0.06 0.17 -0.07 -0.25 0.00 0.00 175.52 175.52 2k5b h LEU 64 N 0.00 0.81 0.18 3.87 3.38 -1.57 -2.06 115.31 119.93 2k5b h LEU 64 Ca -0.00 -0.21 -0.32 0.00 0.09 0.00 0.00 57.88 57.45 2k5b h LEU 64 Cb 0.57 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2k5b h LEU 64 CO 0.01 0.80 -1.46 0.71 0.09 0.00 0.00 178.44 178.58 2k5b h THR 65 N 0.77 1.27 -2.98 0.22 1.35 -1.61 -3.43 112.91 108.50 2k5b h THR 65 Ca 0.18 -2.80 -0.49 0.00 -0.55 0.00 0.00 66.41 62.75 2k5b h THR 65 Cb 0.28 2.92 -0.41 0.00 -1.73 0.00 0.00 68.15 69.22 2k5b h THR 65 CO -0.01 0.84 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.73 2k5b s ASP 66 N -7.30 2.77 0.00 5.36 2.15 -0.36 -4.99 116.67 114.30 2k5b s ASP 66 Ca -0.09 -0.85 0.24 0.00 0.43 0.00 0.00 52.55 52.28 2k5b s ASP 66 Cb 0.06 -0.30 1.03 0.00 -0.30 0.00 0.00 42.92 43.41 2k5b s ASP 66 CO 0.90 -0.38 1.77 -0.81 -0.17 0.00 0.00 175.17 176.48 2k5b n PRO 67 N 5.26 0.02 0.30 4.34 -0.04 -0.79 -3.37 135.00 140.72 2k5b n PRO 67 Ca -0.07 0.09 0.18 0.00 -0.04 0.00 0.00 63.50 63.66 2k5b n PRO 67 Cb 0.47 -1.50 0.94 0.00 -0.04 0.00 0.00 33.50 33.36 2k5b n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k5b h SER 68 N 0.00 0.00 0.00 3.54 4.64 -1.94 -1.60 113.55 118.19 2k5b h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k5b h SER 68 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2k5b h SER 68 CO 0.00 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2k5b n LYS 69 N -3.39 0.90 -0.00 4.77 5.02 -1.22 -2.61 118.16 121.63 2k5b n LYS 69 Ca -0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.40 2k5b n LYS 69 Cb 0.16 -1.12 0.29 0.00 -0.02 0.00 0.00 35.03 34.34 2k5b n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k5b n LEU 70 N -0.62 2.35 0.13 -0.35 4.77 -0.60 -4.02 117.00 118.66 2k5b n LEU 70 Ca 0.05 -0.79 0.12 0.00 -0.03 0.00 0.00 56.01 55.37 2k5b n LEU 70 Cb 0.02 -0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.57 2k5b n LEU 70 CO 0.04 0.40 0.87 -0.67 -1.33 0.00 0.00 177.39 176.69 2k5b n ASP 71 N 0.84 0.75 -1.23 -1.43 2.03 -1.07 -1.96 116.55 114.48 2k5b n ASP 71 Ca 0.16 0.64 0.07 0.00 0.52 0.00 0.00 54.79 56.18 2k5b n ASP 71 Cb 0.49 -0.82 0.26 0.00 -0.72 0.00 0.00 41.12 40.34 2k5b n ASP 71 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2k5b n SER 72 N -2.28 3.59 0.00 1.67 3.41 -1.26 -4.94 113.62 113.82 2k5b n SER 72 Ca 0.03 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 2k5b n SER 72 Cb 0.30 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2k5b n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k5b n GLY 73 N 0.89 3.73 0.56 5.00 0.00 -0.83 -3.99 105.19 110.55 2k5b n GLY 73 Ca 0.19 -1.17 0.12 0.00 0.00 0.00 0.00 46.02 45.16 2k5b n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k5b n LYS 74 N 0.00 1.52 -2.44 1.61 5.02 -1.23 -4.73 118.16 117.90 2k5b n LYS 74 Ca 0.00 -1.12 -0.41 0.00 -2.02 0.00 0.00 58.31 54.77 2k5b n LYS 74 Cb 0.00 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 2k5b n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k5b s GLU 75 N -2.25 4.58 -0.48 1.97 0.41 -1.26 -5.01 118.70 116.65 2k5b s GLU 75 Ca 0.27 1.82 0.04 0.00 -0.41 0.00 0.00 54.97 56.69 2k5b s GLU 75 Cb 0.20 -3.22 0.17 0.00 -1.78 0.00 0.00 34.13 29.49 2k5b s GLU 75 CO 0.43 0.08 0.36 -0.51 -0.49 0.00 0.00 175.26 175.14 2k5b s LEU 76 N -0.89 2.35 0.15 1.80 1.43 -1.26 -4.75 118.68 117.51 2k5b s LEU 76 Ca 0.48 -3.18 -0.17 0.00 -1.03 0.00 0.00 54.13 50.23 2k5b s LEU 76 Cb -0.32 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.15 2k5b s LEU 76 CO 0.39 -0.16 0.46 -1.38 0.23 0.00 0.00 176.35 175.89 2k5b s HIS 77 N -0.24 -0.22 -0.13 0.29 -3.43 -1.26 -4.46 115.29 105.83 2k5b s HIS 77 Ca 0.29 -0.08 -0.03 0.00 -0.80 0.00 0.00 55.06 54.43 2k5b s HIS 77 Cb -0.02 0.34 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 2k5b s HIS 77 CO -0.16 -0.78 -0.03 0.42 -2.00 0.00 0.00 174.74 172.19 2k5b s ILE 78 N -3.82 4.01 -0.11 -5.38 1.01 -0.65 -3.04 121.20 113.22 2k5b s ILE 78 Ca 0.05 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2k5b s ILE 78 Cb 0.01 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2k5b s ILE 78 CO -0.10 0.53 -0.23 0.20 0.00 0.00 0.00 174.94 175.35 2k5b s ASN 79 N -0.10 3.06 -0.28 3.58 -0.87 0.52 -1.36 114.94 119.49 2k5b s ASN 79 Ca 0.03 -0.57 -0.10 0.00 -1.57 0.00 0.00 52.86 50.65 2k5b s ASN 79 Cb -0.13 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.25 39.65 2k5b s ASN 79 CO 0.02 0.13 0.17 -0.76 -2.57 0.00 0.00 177.10 174.09 2k5b s LEU 80 N 0.52 3.93 -0.30 0.60 1.43 0.33 -1.08 118.68 124.12 2k5b s LEU 80 Ca -0.15 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2k5b s LEU 80 Cb -0.17 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.06 2k5b s LEU 80 CO 0.05 -0.06 0.01 -0.63 0.23 0.00 0.00 176.35 175.94 2k5b s ILE 81 N 1.72 1.88 0.68 -0.59 1.01 0.53 -0.15 121.20 126.28 2k5b s ILE 81 Ca 0.07 -1.83 -0.06 0.00 0.00 0.00 0.00 60.65 58.82 2k5b s ILE 81 Cb -0.16 -2.27 0.05 0.00 0.01 0.00 0.00 42.46 40.10 2k5b s ILE 81 CO 0.09 -0.40 0.98 -2.16 0.00 0.00 0.00 174.94 173.46 2k5b s PRO 82 N 1.15 2.32 -0.35 2.79 0.04 -1.26 -0.48 135.00 139.22 2k5b s PRO 82 Ca 0.04 -0.25 0.07 0.00 0.04 0.00 0.00 61.00 60.89 2k5b s PRO 82 Cb -0.19 -2.20 0.19 0.00 0.04 0.00 0.00 34.50 32.34 2k5b s PRO 82 CO -0.10 -1.13 0.59 1.21 0.04 0.00 0.00 177.00 177.61 2k5b s ASN 83 N -4.48 -1.35 0.58 6.66 3.84 -0.89 -4.76 114.94 114.54 2k5b s ASN 83 Ca 0.59 -0.37 0.36 0.00 0.21 0.00 0.00 52.86 53.66 2k5b s ASN 83 Cb -0.11 1.89 1.70 0.00 -0.55 0.00 0.00 41.25 44.18 2k5b s ASN 83 CO 0.44 -0.24 2.11 0.11 -2.79 0.00 0.00 177.10 176.73 2k5b h LYS 84 N 7.51 0.00 0.00 0.43 1.57 -1.86 0.18 116.57 124.39 2k5b h LYS 84 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 2k5b h LYS 84 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2k5b h LYS 84 CO 0.14 0.02 -1.09 1.96 -0.57 0.00 0.00 179.45 179.90 2k5b h GLN 85 N 0.00 0.00 0.00 3.15 7.50 -1.96 -3.35 115.11 120.45 2k5b h GLN 85 Ca -0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 2k5b h GLN 85 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 2k5b h GLN 85 CO 0.00 0.48 -2.03 -3.47 -1.50 0.00 0.00 178.83 172.31 2k5b n ASP 86 N -3.08 0.14 -0.57 1.46 2.03 -0.94 -4.99 116.55 110.59 2k5b n ASP 86 Ca -0.05 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.20 2k5b n ASP 86 Cb 0.84 1.83 -0.01 0.00 -0.72 0.00 0.00 41.12 43.06 2k5b n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2k5b n ARG 87 N -2.31 -0.43 -4.30 -0.67 0.00 0.57 -5.04 116.66 104.49 2k5b n ARG 87 Ca -0.08 0.39 -0.23 0.00 -0.00 0.00 0.00 57.85 57.93 2k5b n ARG 87 Cb 0.64 -4.18 -0.12 0.00 0.00 0.00 0.00 32.46 28.80 2k5b n ARG 87 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2k5b s THR 88 N -2.26 1.74 -0.27 5.15 -4.23 -1.18 -3.36 115.64 111.24 2k5b s THR 88 Ca 0.00 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2k5b s THR 88 Cb 0.00 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.26 2k5b s THR 88 CO 0.00 -0.14 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.66 2k5b s LEU 89 N -2.14 3.39 0.00 4.79 2.96 -0.47 -2.09 118.68 125.11 2k5b s LEU 89 Ca 0.09 -1.49 -0.15 0.00 -0.22 0.00 0.00 54.13 52.36 2k5b s LEU 89 Cb -0.09 -1.43 -0.06 0.00 0.50 0.00 0.00 46.19 45.12 2k5b s LEU 89 CO 0.05 -0.25 0.43 -0.89 -1.32 0.00 0.00 176.35 174.37 2k5b s THR 90 N 1.17 5.00 -0.11 3.68 2.01 0.36 -0.52 115.64 127.23 2k5b s THR 90 Ca -0.04 0.89 0.00 0.00 0.31 0.00 0.00 61.69 62.85 2k5b s THR 90 Cb -0.19 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2k5b s THR 90 CO -0.07 0.56 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.70 2k5b s ILE 91 N -0.97 1.12 -0.09 1.82 1.09 0.12 -0.35 121.20 123.95 2k5b s ILE 91 Ca 0.24 -0.36 0.04 0.00 -1.10 0.00 0.00 60.65 59.48 2k5b s ILE 91 Cb -0.17 -1.11 -0.00 0.00 -1.06 0.00 0.00 42.46 40.12 2k5b s ILE 91 CO 0.14 0.38 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.43 2k5b s VAL 92 N 1.55 2.14 -0.04 2.92 1.01 -0.24 -0.04 120.40 127.70 2k5b s VAL 92 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2k5b s VAL 92 Cb -0.13 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2k5b s VAL 92 CO -0.07 0.56 -0.13 -0.62 0.00 0.00 0.00 175.10 174.84 2k5b s ASP 93 N 0.18 1.73 -0.01 3.32 2.15 0.27 -0.36 116.67 123.95 2k5b s ASP 93 Ca -0.14 -0.28 0.01 0.00 0.43 0.00 0.00 52.55 52.57 2k5b s ASP 93 Cb -0.17 -0.56 0.03 0.00 -0.30 0.00 0.00 42.92 41.92 2k5b s ASP 93 CO 0.07 0.09 0.59 0.35 -0.17 0.00 0.00 175.17 176.10 2k5b n THR 94 N 3.38 0.19 -0.11 1.71 -2.24 -1.17 0.17 114.28 116.20 2k5b n THR 94 Ca -0.19 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2k5b n THR 94 Cb 0.53 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2k5b n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k5b n GLY 95 N 0.06 -3.41 0.13 3.38 0.00 -1.26 -4.52 105.19 99.56 2k5b n GLY 95 Ca 0.01 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.90 2k5b n GLY 95 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k5b n ILE 96 N -2.78 0.00 -4.94 -0.61 3.06 -1.23 -1.84 119.36 111.02 2k5b n ILE 96 Ca 0.00 -0.07 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2k5b n ILE 96 Cb 0.00 -0.13 0.00 0.00 0.54 0.00 0.00 39.64 40.05 2k5b n ILE 96 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k5b n GLY 97 N 1.21 0.85 3.25 4.50 0.00 -1.26 -3.77 105.19 109.97 2k5b n GLY 97 Ca 0.17 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 2k5b n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k5b s MET 98 N 0.00 1.13 0.72 1.61 1.00 -1.26 -4.83 119.30 117.66 2k5b s MET 98 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 55.69 54.12 2k5b s MET 98 Cb 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 34.83 34.67 2k5b s MET 98 CO 0.00 -0.14 0.99 0.95 0.00 0.00 0.00 175.02 176.82 2k5b s THR 99 N -3.66 2.21 0.28 2.05 -4.23 -1.26 -3.42 115.64 107.61 2k5b s THR 99 Ca 0.25 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2k5b s THR 99 Cb 0.06 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.37 2k5b s THR 99 CO 0.05 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.46 2k5b h LYS 100 N -0.55 0.82 -0.16 3.99 3.64 -1.96 -1.22 116.57 121.12 2k5b h LYS 100 Ca -0.38 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 58.69 2k5b h LYS 100 Cb 1.27 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2k5b h LYS 100 CO 0.43 0.74 -0.45 0.00 -2.27 0.00 0.00 179.45 177.90 2k5b h ALA 101 N 1.35 0.28 -0.47 5.00 0.00 -2.00 -3.21 119.26 120.21 2k5b h ALA 101 Ca 0.17 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.69 2k5b h ALA 101 Cb 0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2k5b h ALA 101 CO -0.00 0.41 0.10 -0.44 0.00 0.00 0.00 179.25 179.32 2k5b h ASP 102 N 0.25 0.01 0.36 0.00 3.32 -1.83 -0.91 116.42 117.63 2k5b h ASP 102 Ca -0.01 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2k5b h ASP 102 Cb 1.06 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2k5b h ASP 102 CO 0.10 0.04 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.17 2k5b h LEU 103 N 0.23 -1.15 -0.94 1.55 3.38 -1.28 0.37 115.31 117.47 2k5b h LEU 103 Ca 0.23 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.33 2k5b h LEU 103 Cb 0.30 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2k5b h LEU 103 CO -0.30 -0.55 0.62 0.40 0.09 0.00 0.00 178.44 178.70 2k5b h ILE 104 N -0.81 1.19 0.26 1.22 2.04 -1.52 -0.73 117.51 119.16 2k5b h ILE 104 Ca -0.03 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2k5b h ILE 104 Cb 0.74 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2k5b h ILE 104 CO -0.10 0.22 -0.12 0.78 0.00 0.00 0.00 178.15 178.93 2k5b h ASN 105 N 1.23 -0.29 -0.40 1.72 2.35 -0.96 -2.75 115.58 116.47 2k5b h ASN 105 Ca 0.36 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2k5b h ASN 105 Cb -0.06 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2k5b h ASN 105 CO -0.10 0.20 0.25 0.78 -1.65 0.00 0.00 177.43 176.91 2k5b h ASN 106 N -0.94 0.47 -4.01 5.81 2.35 -0.24 -2.70 115.58 116.33 2k5b h ASN 106 Ca -0.04 -0.04 -0.68 0.00 -0.55 0.00 0.00 56.30 54.99 2k5b h ASN 106 Cb 0.49 -0.12 -0.36 0.00 0.05 0.00 0.00 38.32 38.37 2k5b h ASN 106 CO 0.06 0.37 -0.48 -0.76 -1.65 0.00 0.00 177.43 174.97 2k5b s LEU 107 N -10.10 5.04 0.00 1.61 1.43 -0.29 -4.80 118.68 111.57 2k5b s LEU 107 Ca -0.13 -2.66 0.00 0.00 -1.03 0.00 0.00 54.13 50.31 2k5b s LEU 107 Cb 0.11 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.53 2k5b s LEU 107 CO 0.73 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.54 2k5b n GLY 108 N 3.71 1.07 0.35 -3.19 0.00 -1.25 -4.55 105.19 101.34 2k5b n GLY 108 Ca 0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2k5b n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2k5b h THR 109 N 0.00 0.31 -2.25 2.61 2.02 -1.64 -2.70 112.91 111.26 2k5b h THR 109 Ca 0.00 -0.18 -0.56 0.00 0.77 0.00 0.00 66.41 66.44 2k5b h THR 109 Cb 0.00 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2k5b h THR 109 CO 0.00 0.02 1.33 -0.63 0.37 0.00 0.00 175.52 176.62 2k5b s ILE 110 N -5.49 3.07 0.51 3.11 -1.09 -1.02 -4.68 121.20 115.62 2k5b s ILE 110 Ca -0.16 0.08 -0.22 0.00 -2.23 0.00 0.00 60.65 58.13 2k5b s ILE 110 Cb 0.03 -3.07 -0.06 0.00 -1.58 0.00 0.00 42.46 37.77 2k5b s ILE 110 CO 0.56 -0.03 1.19 0.00 -1.23 0.00 0.00 174.94 175.44 2k5b s ALA 111 N 6.14 2.84 -0.15 9.38 0.00 -1.26 -4.93 121.76 133.77 2k5b s ALA 111 Ca 0.92 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.88 2k5b s ALA 111 Cb -0.37 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.35 2k5b s ALA 111 CO 0.38 -0.85 -0.21 0.15 0.00 0.00 0.00 175.76 175.23 2k5b s LYS 112 N -2.93 2.97 0.49 0.00 -0.14 -1.26 -4.99 119.74 113.88 2k5b s LYS 112 Ca 0.68 -0.83 0.14 0.00 -1.36 0.00 0.00 55.97 54.60 2k5b s LYS 112 Cb -0.30 -2.46 1.15 0.00 -1.68 0.00 0.00 37.83 34.54 2k5b s LYS 112 CO 0.35 -0.09 2.11 0.77 -0.76 0.00 0.00 175.35 177.73 2k5b h SER 113 N 7.57 0.15 -0.02 2.83 0.02 -1.96 -0.80 113.55 121.34 2k5b h SER 113 Ca -0.38 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 2k5b h SER 113 Cb 1.17 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2k5b h SER 113 CO 0.58 0.11 -0.12 1.23 -1.14 0.00 0.00 176.83 177.49 2k5b h GLY 114 N 0.17 0.33 0.96 -3.77 0.00 -1.95 -1.73 103.07 97.09 2k5b h GLY 114 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2k5b h GLY 114 CO -0.01 0.19 0.14 -0.84 0.00 0.00 0.00 176.54 176.02 2k5b h THR 115 N 0.29 1.23 -0.45 4.70 2.02 -1.36 0.25 112.91 119.59 2k5b h THR 115 Ca 0.06 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2k5b h THR 115 Cb 0.40 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2k5b h THR 115 CO 0.02 0.28 0.16 0.11 0.37 0.00 0.00 175.52 176.46 2k5b h LYS 116 N 0.63 0.69 -0.24 6.66 1.57 -1.39 -2.97 116.57 121.52 2k5b h LYS 116 Ca 0.15 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2k5b h LYS 116 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2k5b h LYS 116 CO -0.00 0.65 0.02 0.00 -0.57 0.00 0.00 179.45 179.55 2k5b h ALA 117 N 1.01 0.32 -0.44 3.86 0.00 -1.07 -2.87 119.26 120.07 2k5b h ALA 117 Ca 0.15 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2k5b h ALA 117 Cb 0.24 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2k5b h ALA 117 CO -0.01 0.02 0.05 0.35 0.00 0.00 0.00 179.25 179.66 2k5b h PHE 118 N 0.20 0.07 -0.28 0.00 3.57 -0.48 0.58 116.94 120.60 2k5b h PHE 118 Ca 0.07 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2k5b h PHE 118 Cb 0.36 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2k5b h PHE 118 CO 0.03 -0.04 0.13 1.98 -2.23 0.00 0.00 178.31 178.17 2k5b h MET 119 N 0.17 0.27 -0.50 1.11 4.05 -1.52 -1.24 114.93 117.27 2k5b h MET 119 Ca 0.22 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.53 2k5b h MET 119 Cb 0.30 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2k5b h MET 119 CO -0.32 0.18 -0.06 1.49 0.23 0.00 0.00 176.91 178.42 2k5b h GLU 120 N 0.28 0.89 -0.53 0.39 4.57 -1.14 -2.87 114.58 116.16 2k5b h GLU 120 Ca 0.11 -0.28 0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2k5b h GLU 120 Cb 0.04 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 2k5b h GLU 120 CO -0.09 0.92 0.28 0.00 -1.18 0.00 0.00 179.01 178.94 2k5b h ALA 121 N 1.12 0.69 -0.64 2.92 0.00 0.70 -1.99 119.26 122.05 2k5b h ALA 121 Ca 0.14 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2k5b h ALA 121 Cb 0.57 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2k5b h ALA 121 CO 0.03 -0.06 0.30 -0.07 0.00 0.00 0.00 179.25 179.45 2k5b h LEU 122 N 0.53 0.37 -1.00 0.00 3.38 -1.02 -1.19 115.31 116.39 2k5b h LEU 122 Ca 0.24 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2k5b h LEU 122 Cb 0.14 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2k5b h LEU 122 CO -0.16 0.23 0.59 1.56 0.09 0.00 0.00 178.44 180.75 2k5b h GLN 123 N 0.52 1.27 0.00 1.13 1.08 -1.29 -0.94 115.11 116.88 2k5b h GLN 123 Ca 0.31 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2k5b h GLN 123 Cb 0.31 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2k5b h GLN 123 CO -0.25 0.87 0.00 0.00 -0.95 0.00 0.00 178.83 178.49 2k5b n ALA 124 N -2.39 2.43 -0.38 3.87 0.00 -0.58 -4.90 120.51 118.55 2k5b n ALA 124 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k5b n ALA 124 Cb 0.04 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2k5b n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k5b n GLY 125 N 0.93 -0.42 0.00 0.00 0.00 -0.36 -5.08 105.19 100.27 2k5b n GLY 125 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2k5b n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5b n ALA 126 N -0.05 0.00 -3.25 4.61 0.00 -1.10 -4.88 120.51 115.84 2k5b n ALA 126 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2k5b n ALA 126 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2k5b n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k5b s ASP 127 N 1.00 0.23 0.00 0.00 2.15 -1.26 -4.95 116.67 113.84 2k5b s ASP 127 Ca 0.00 -1.13 0.26 0.00 0.43 0.00 0.00 52.55 52.11 2k5b s ASP 127 Cb 0.00 0.67 0.61 0.00 -0.30 0.00 0.00 42.92 43.90 2k5b s ASP 127 CO 0.00 -1.31 1.48 2.30 -0.17 0.00 0.00 175.17 177.47 2k5b n ILE 128 N -0.47 0.00 0.48 4.11 -5.35 -1.26 -3.87 119.36 113.00 2k5b n ILE 128 Ca -0.02 -0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.52 2k5b n ILE 128 Cb 0.61 0.31 0.45 0.00 -1.74 0.00 0.00 39.64 39.27 2k5b n ILE 128 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2k5b n SER 129 N -1.15 0.52 -1.24 7.28 7.64 -1.26 -2.42 113.62 122.98 2k5b n SER 129 Ca 0.08 0.61 0.08 0.00 1.01 0.00 0.00 58.87 60.65 2k5b n SER 129 Cb 0.34 -0.73 0.31 0.00 -1.01 0.00 0.00 64.21 63.12 2k5b n SER 129 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2k5b n MET 130 N -2.05 3.60 0.00 1.43 0.00 -1.25 -4.61 117.12 114.24 2k5b n MET 130 Ca 0.03 -2.90 -0.12 0.00 0.00 0.00 0.00 57.70 54.72 2k5b n MET 130 Cb 0.25 -1.94 -0.07 0.00 0.00 0.00 0.00 33.22 31.46 2k5b n MET 130 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2k5b h ILE 131 N 2.68 1.10 0.00 3.17 2.10 -1.71 -2.49 117.51 122.37 2k5b h ILE 131 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2k5b h ILE 131 Cb 1.56 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.48 2k5b h ILE 131 CO 0.29 0.09 0.00 1.23 -1.08 0.00 0.00 178.15 178.68 2k5b h GLY 132 N -0.01 0.00 1.18 8.18 0.00 -1.82 -2.94 103.07 107.66 2k5b h GLY 132 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 2k5b h GLY 132 CO -0.00 0.00 -0.44 1.46 0.00 0.00 0.00 176.54 177.55 2k5b h GLN 133 N 0.00 0.89 0.00 4.80 1.08 -1.73 -2.84 115.11 117.31 2k5b h GLN 133 Ca 0.00 -0.50 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2k5b h GLN 133 Cb 0.67 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2k5b h GLN 133 CO 0.00 1.14 0.00 1.19 -0.95 0.00 0.00 178.83 180.21 2k5b n PHE 134 N -4.04 0.00 0.00 2.96 3.72 -1.04 -4.86 117.46 114.20 2k5b n PHE 134 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2k5b n PHE 134 Cb 0.57 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2k5b n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k5b n GLY 135 N 1.01 2.74 2.38 1.37 0.00 -1.07 -3.79 105.19 107.83 2k5b n GLY 135 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2k5b n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k5b n VAL 136 N -1.18 3.24 0.94 1.61 0.24 -1.11 -4.55 118.33 117.52 2k5b n VAL 136 Ca 0.00 -2.71 0.03 0.00 -2.04 0.00 0.00 64.34 59.62 2k5b n VAL 136 Cb 0.00 -1.61 0.11 0.00 -1.47 0.00 0.00 33.84 30.87 2k5b n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k5b n GLY 137 N 1.00 0.82 0.00 7.63 0.00 -1.23 -3.33 105.19 110.08 2k5b n GLY 137 Ca 0.47 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2k5b n GLY 137 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k5b n PHE 138 N 0.17 0.00 0.99 1.61 7.35 -1.26 -3.93 117.46 122.39 2k5b n PHE 138 Ca 0.08 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.89 2k5b n PHE 138 Cb 0.33 -0.01 0.09 0.00 0.35 0.00 0.00 39.48 40.24 2k5b n PHE 138 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2k5b n TYR 139 N -1.21 0.00 0.27 -5.13 4.01 -1.21 -4.03 117.16 109.86 2k5b n TYR 139 Ca 0.01 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.91 2k5b n TYR 139 Cb 0.11 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 39.75 2k5b n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k5b h SER 140 N 4.55 0.00 0.39 7.72 4.64 -1.80 -2.83 113.55 126.22 2k5b h SER 140 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2k5b h SER 140 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2k5b h SER 140 CO 0.00 0.01 -0.08 0.00 -0.87 0.00 0.00 176.83 175.89 2k5b h ALA 141 N 1.99 1.22 0.00 5.18 0.00 -1.83 -2.35 119.26 123.47 2k5b h ALA 141 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k5b h ALA 141 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2k5b h ALA 141 CO 0.00 0.10 -0.06 1.88 0.00 0.00 0.00 179.25 181.17 2k5b h TYR 142 N 0.00 0.00 0.00 0.00 0.05 -1.80 0.10 116.97 115.32 2k5b h TYR 142 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2k5b h TYR 142 Cb 0.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 2k5b h TYR 142 CO 0.00 0.06 -0.01 1.25 -1.05 0.00 0.00 178.16 178.42 2k5b h LEU 143 N 0.00 0.00 0.00 3.88 6.46 -1.63 -3.29 115.31 120.72 2k5b h LEU 143 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2k5b h LEU 143 Cb 0.43 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2k5b h LEU 143 CO 0.01 0.01 -1.07 1.33 -0.62 0.00 0.00 178.44 178.09 2k5b n VAL 144 N -3.10 0.07 -1.96 1.05 0.24 -0.96 -5.02 118.33 108.65 2k5b n VAL 144 Ca -0.00 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.25 2k5b n VAL 144 Cb 0.27 -0.78 0.01 0.00 -1.47 0.00 0.00 33.84 31.86 2k5b n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k5b n ALA 145 N -2.27 -0.01 0.00 2.33 0.00 -0.02 0.17 120.51 120.72 2k5b n ALA 145 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2k5b n ALA 145 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2k5b n ALA 145 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k5b n GLU 146 N -1.09 0.33 -3.78 0.00 0.28 -0.00 -4.45 120.64 111.93 2k5b n GLU 146 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.78 2k5b n GLU 146 Cb 0.02 -0.46 -0.17 0.00 1.43 0.00 0.00 31.44 32.26 2k5b n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2k5b s LYS 147 N -0.94 0.62 -0.13 3.44 2.20 -1.23 -4.24 119.74 119.46 2k5b s LYS 147 Ca 0.00 0.10 -0.14 0.00 -0.36 0.00 0.00 55.97 55.57 2k5b s LYS 147 Cb 0.00 -0.97 -0.05 0.00 -1.51 0.00 0.00 37.83 35.30 2k5b s LYS 147 CO 0.00 -0.29 0.33 0.08 -0.36 0.00 0.00 175.35 175.10 2k5b s VAL 148 N 1.93 5.26 -0.07 4.02 1.01 -0.33 -2.38 120.40 129.85 2k5b s VAL 148 Ca 0.04 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2k5b s VAL 148 Cb -0.12 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2k5b s VAL 148 CO -0.05 0.42 -0.04 -0.89 0.00 0.00 0.00 175.10 174.53 2k5b s THR 149 N 0.21 0.63 -0.05 3.92 2.01 -1.12 -1.23 115.64 120.01 2k5b s THR 149 Ca 0.19 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.10 2k5b s THR 149 Cb -0.14 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2k5b s THR 149 CO 0.06 0.27 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.46 2k5b s VAL 150 N 1.33 1.02 -0.14 3.82 1.01 0.13 -0.62 120.40 126.95 2k5b s VAL 150 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2k5b s VAL 150 Cb -0.14 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2k5b s VAL 150 CO -0.03 0.32 -0.13 -0.63 0.00 0.00 0.00 175.10 174.64 2k5b s ILE 151 N 0.49 1.47 0.10 2.22 -1.09 0.76 0.18 121.20 125.32 2k5b s ILE 151 Ca -0.10 -0.57 0.04 0.00 -2.23 0.00 0.00 60.65 57.80 2k5b s ILE 151 Cb -0.13 -1.39 -0.03 0.00 -1.58 0.00 0.00 42.46 39.32 2k5b s ILE 151 CO 0.02 0.44 -0.11 0.28 -1.23 0.00 0.00 174.94 174.35 2k5b s THR 152 N 1.53 0.98 -0.23 2.92 -1.32 -1.14 -0.58 115.64 117.79 2k5b s THR 152 Ca 0.05 -1.60 -0.03 0.00 -1.21 0.00 0.00 61.69 58.91 2k5b s THR 152 Cb -0.13 -1.32 0.07 0.00 -1.51 0.00 0.00 72.50 69.61 2k5b s THR 152 CO -0.10 -0.51 0.06 -0.75 -2.21 0.00 0.00 174.62 171.11 2k5b s LYS 153 N -2.64 0.62 0.46 7.08 2.47 -0.51 -2.76 119.74 124.45 2k5b s LYS 153 Ca 0.04 -0.56 -0.11 0.00 -1.56 0.00 0.00 55.97 53.79 2k5b s LYS 153 Cb -0.04 -2.00 -0.06 0.00 -1.46 0.00 0.00 37.83 34.27 2k5b s LYS 153 CO 0.01 -0.74 0.84 -1.58 0.16 0.00 0.00 175.35 174.03 2k5b s HIS 154 N 1.83 3.50 -0.12 4.03 5.65 -1.22 -2.12 115.29 126.84 2k5b s HIS 154 Ca 0.02 1.11 0.18 0.00 0.25 0.00 0.00 55.06 56.62 2k5b s HIS 154 Cb -0.17 -2.51 0.32 0.00 -1.18 0.00 0.00 32.58 29.04 2k5b s HIS 154 CO -0.14 -0.24 1.56 -0.97 -0.65 0.00 0.00 174.74 174.31 2k5b h ASN 155 N 0.87 0.00 -0.76 9.88 -1.24 -1.88 -3.12 115.58 119.34 2k5b h ASN 155 Ca -0.47 0.00 -0.44 0.00 0.71 0.00 0.00 56.30 56.11 2k5b h ASN 155 Cb 1.19 0.00 -0.25 0.00 0.73 0.00 0.00 38.32 39.99 2k5b h ASN 155 CO 0.63 0.37 0.33 0.47 -1.29 0.00 0.00 177.43 177.93 2k5b n ASP 156 N -3.26 4.11 -2.75 1.15 8.00 -1.26 -4.98 116.55 117.57 2k5b n ASP 156 Ca 0.02 -3.72 -0.01 0.00 0.71 0.00 0.00 54.79 51.78 2k5b n ASP 156 Cb 0.63 -0.76 0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2k5b n ASP 157 N -1.07 -1.18 -3.35 -2.24 -0.08 -1.18 -5.04 116.55 102.41 2k5b n ASP 157 Ca 0.50 -1.56 -0.10 0.00 -1.51 0.00 0.00 54.79 52.13 2k5b n ASP 157 Cb 1.22 1.90 0.03 0.00 2.34 0.00 0.00 41.12 46.61 2k5b n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k5b n GLU 158 N -0.56 0.87 -3.10 -0.67 1.02 -1.26 -4.41 120.64 112.53 2k5b n GLU 158 Ca -0.01 -1.47 -0.40 0.00 -0.02 0.00 0.00 57.16 55.26 2k5b n GLU 158 Cb 0.42 -0.06 -0.06 0.00 -0.02 0.00 0.00 31.44 31.72 2k5b n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2k5b s GLN 159 N -3.19 4.20 0.05 3.49 0.74 -1.26 -4.08 119.66 119.61 2k5b s GLN 159 Ca 0.26 0.63 0.05 0.00 0.05 0.00 0.00 55.36 56.34 2k5b s GLN 159 Cb -0.02 -3.59 -0.02 0.00 1.10 0.00 0.00 33.01 30.48 2k5b s GLN 159 CO 0.16 -0.27 -0.14 0.71 -0.55 0.00 0.00 175.29 175.20 2k5b s TYR 160 N 2.03 1.20 -0.05 1.67 2.02 -1.11 -1.70 117.35 121.40 2k5b s TYR 160 Ca 0.29 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.58 2k5b s TYR 160 Cb -0.16 -0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 2k5b s TYR 160 CO 0.10 0.04 0.10 0.00 -1.57 0.00 0.00 175.55 174.22 2k5b s ALA 161 N -0.95 3.69 -0.21 3.71 0.00 0.99 -2.90 121.76 126.08 2k5b s ALA 161 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 2k5b s ALA 161 Cb -0.08 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.37 2k5b s ALA 161 CO 0.01 0.66 -0.01 -0.46 0.00 0.00 0.00 175.76 175.97 2k5b s TRP 162 N -1.12 1.70 0.01 0.00 -0.00 0.13 -1.94 118.94 117.72 2k5b s TRP 162 Ca 0.20 -1.29 0.04 0.00 -0.00 0.00 0.00 56.10 55.05 2k5b s TRP 162 Cb -0.12 -1.30 -0.02 0.00 -0.00 0.00 0.00 33.47 32.03 2k5b s TRP 162 CO 0.10 -0.69 -0.13 -2.00 -0.00 0.00 0.00 176.95 174.23 2k5b s GLU 163 N 1.63 0.98 -0.16 5.86 2.12 -0.89 0.17 118.70 128.41 2k5b s GLU 163 Ca -0.03 -0.60 -0.10 0.00 0.36 0.00 0.00 54.97 54.60 2k5b s GLU 163 Cb -0.18 -0.96 0.05 0.00 0.26 0.00 0.00 34.13 33.30 2k5b s GLU 163 CO -0.07 0.25 0.39 -1.54 -0.54 0.00 0.00 175.26 173.75 2k5b s SER 164 N -0.70 -0.46 -0.71 -1.70 1.04 -0.37 -0.39 113.70 110.40 2k5b s SER 164 Ca 0.03 0.82 0.03 0.00 0.48 0.00 0.00 55.95 57.32 2k5b s SER 164 Cb -0.06 0.74 0.33 0.00 0.10 0.00 0.00 66.02 67.13 2k5b s SER 164 CO 0.00 -0.18 1.21 -1.20 0.98 0.00 0.00 173.24 174.06 2k5b n SER 165 N 3.89 5.35 0.00 7.02 7.64 -1.26 -1.18 113.62 135.08 2k5b n SER 165 Ca -0.21 -3.69 0.00 0.00 1.01 0.00 0.00 58.87 55.98 2k5b n SER 165 Cb 0.56 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2k5b n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5b n ALA 166 N -0.19 0.00 0.00 -0.43 0.00 -1.26 -4.86 120.51 113.77 2k5b n ALA 166 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2k5b n ALA 166 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2k5b n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k5b n GLY 167 N 0.00 1.26 0.00 0.00 0.00 -1.26 -3.42 105.19 101.77 2k5b n GLY 167 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k5b n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5b n GLY 168 N 0.00 0.62 3.25 -0.02 0.00 -1.26 -5.05 105.19 102.72 2k5b n GLY 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k5b n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k5b s SER 169 N -0.62 -0.05 0.07 1.61 0.01 -1.22 -0.99 113.70 112.52 2k5b s SER 169 Ca 0.00 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.85 2k5b s SER 169 Cb 0.00 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 2k5b s SER 169 CO 0.00 -0.72 -0.07 0.72 0.41 0.00 0.00 173.24 173.58 2k5b s PHE 170 N -3.43 0.74 -0.16 2.43 -0.71 0.22 -4.38 117.98 112.70 2k5b s PHE 170 Ca 0.01 -0.76 0.00 0.00 -1.04 0.00 0.00 56.93 55.15 2k5b s PHE 170 Cb 0.02 -0.45 0.02 0.00 -1.21 0.00 0.00 43.02 41.41 2k5b s PHE 170 CO -0.09 -0.15 -0.15 0.95 -1.34 0.00 0.00 175.22 174.44 2k5b s THR 171 N -2.71 1.66 -0.15 -4.49 -4.23 0.47 -1.99 115.64 104.20 2k5b s THR 171 Ca 0.02 -0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 59.76 2k5b s THR 171 Cb -0.01 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 2k5b s THR 171 CO -0.03 0.45 0.04 -0.69 -0.54 0.00 0.00 174.62 173.85 2k5b s VAL 172 N 1.45 4.64 0.03 2.29 1.01 -0.53 -2.09 120.40 127.19 2k5b s VAL 172 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 2k5b s VAL 172 Cb -0.13 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.24 2k5b s VAL 172 CO -0.11 0.51 0.44 0.00 0.00 0.00 0.00 175.10 175.94 2k5b s ARG 173 N -0.04 0.91 -0.11 2.72 1.70 -0.82 -0.44 118.95 122.87 2k5b s ARG 173 Ca 0.05 -0.27 -0.29 0.00 -0.47 0.00 0.00 55.73 54.75 2k5b s ARG 173 Cb -0.12 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2k5b s ARG 173 CO 0.01 -0.31 1.64 0.99 -1.08 0.00 0.00 175.30 176.55 2k5b s THR 174 N -2.21 3.63 0.02 4.99 2.01 -1.22 -0.01 115.64 122.86 2k5b s THR 174 Ca -0.07 0.75 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2k5b s THR 174 Cb -0.01 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 2k5b s THR 174 CO -0.00 -0.13 1.63 -0.62 -0.69 0.00 0.00 174.62 174.81 2k5b s ASP 175 N 3.66 6.65 -0.02 3.53 2.15 -0.69 -4.82 116.67 127.13 2k5b s ASP 175 Ca 0.73 2.36 0.03 0.00 0.43 0.00 0.00 52.55 56.10 2k5b s ASP 175 Cb -0.30 -2.55 -0.25 0.00 -0.30 0.00 0.00 42.92 39.51 2k5b s ASP 175 CO 0.29 -0.88 0.77 0.74 -0.17 0.00 0.00 175.17 175.92 2k5b h THR 176 N 5.09 1.03 -1.66 1.71 2.02 -1.92 -3.47 112.91 115.72 2k5b h THR 176 Ca -0.41 -2.77 -0.44 0.00 0.77 0.00 0.00 66.41 63.55 2k5b h THR 176 Cb 1.19 2.61 0.23 0.00 -1.74 0.00 0.00 68.15 70.45 2k5b h THR 176 CO 0.93 0.73 -1.75 0.61 0.37 0.00 0.00 175.52 176.41 2k5b n GLY 177 N 1.63 -2.68 3.75 2.16 0.00 -1.26 -4.90 105.19 103.90 2k5b n GLY 177 Ca -0.17 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2k5b n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5b s GLU 178 N -2.76 3.25 0.76 1.61 8.01 -1.26 -4.94 118.70 123.36 2k5b s GLU 178 Ca 0.44 2.30 -0.15 0.00 0.01 0.00 0.00 54.97 57.57 2k5b s GLU 178 Cb -0.01 -2.35 0.03 0.00 -4.31 0.00 0.00 34.13 27.49 2k5b s GLU 178 CO 0.62 -1.12 1.03 -2.30 0.01 0.00 0.00 175.26 173.50 2k5b n PRO 179 N -0.84 0.40 -0.00 0.39 -0.02 -1.26 -4.96 135.00 128.70 2k5b n PRO 179 Ca 0.09 0.20 0.04 0.00 -2.02 0.00 0.00 63.50 61.81 2k5b n PRO 179 Cb 0.44 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2k5b n PRO 179 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2k5b n MET 180 N -2.31 2.35 0.00 -0.52 2.81 -1.26 -5.04 117.12 113.16 2k5b n MET 180 Ca 0.13 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2k5b n MET 180 Cb 0.50 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2k5b n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k5b n GLY 181 N 1.59 2.05 3.54 3.03 0.00 -1.26 -4.81 105.19 109.34 2k5b n GLY 181 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2k5b n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k5b s ARG 182 N 0.00 0.77 0.00 1.61 3.52 -1.26 -4.81 118.95 118.78 2k5b s ARG 182 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 2k5b s ARG 182 Cb 0.00 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.75 2k5b s ARG 182 CO 0.00 -0.27 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 2k5b n GLY 183 N 0.48 0.93 2.98 8.12 0.00 -0.77 -4.73 105.19 112.20 2k5b n GLY 183 Ca -0.12 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 2k5b n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k5b s THR 184 N -0.99 1.42 -0.21 2.61 2.01 0.13 -1.43 115.64 119.18 2k5b s THR 184 Ca 0.00 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 2k5b s THR 184 Cb 0.00 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2k5b s THR 184 CO 0.00 0.35 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.44 2k5b s LYS 185 N 1.53 3.24 -0.15 4.92 2.20 0.25 -0.57 119.74 131.17 2k5b s LYS 185 Ca 0.03 -0.70 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2k5b s LYS 185 Cb -0.14 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.33 2k5b s LYS 185 CO -0.09 -0.20 -0.19 0.08 -0.36 0.00 0.00 175.35 174.58 2k5b s VAL 186 N 1.41 2.29 -0.22 4.02 1.01 0.95 -0.17 120.40 129.69 2k5b s VAL 186 Ca 0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2k5b s VAL 186 Cb -0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2k5b s VAL 186 CO -0.07 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 2k5b s ILE 187 N 0.83 3.43 -0.18 2.22 1.01 0.21 0.15 121.20 128.88 2k5b s ILE 187 Ca -0.06 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 2k5b s ILE 187 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2k5b s ILE 187 CO -0.02 0.41 0.27 -0.76 0.00 0.00 0.00 174.94 174.84 2k5b s LEU 188 N 1.48 4.22 -1.15 2.97 1.43 0.32 -2.78 118.68 125.18 2k5b s LEU 188 Ca 0.06 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.47 2k5b s LEU 188 Cb -0.14 -2.33 0.20 0.00 0.03 0.00 0.00 46.19 43.95 2k5b s LEU 188 CO -0.03 0.09 1.30 -1.00 0.23 0.00 0.00 176.35 176.95 2k5b s HIS 189 N 0.58 3.71 0.72 0.29 3.76 -1.00 -1.37 115.29 121.97 2k5b s HIS 189 Ca 0.15 -2.25 -0.16 0.00 -0.15 0.00 0.00 55.06 52.65 2k5b s HIS 189 Cb -0.13 -4.16 -0.03 0.00 1.11 0.00 0.00 32.58 29.37 2k5b s HIS 189 CO 0.03 -1.26 0.63 1.28 -0.85 0.00 0.00 174.74 174.57 2k5b n LEU 190 N 4.81 1.46 -4.82 0.89 4.77 -1.21 -0.82 117.00 122.07 2k5b n LEU 190 Ca 0.32 0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 56.60 2k5b n LEU 190 Cb 0.42 -1.26 0.07 0.00 -2.33 0.00 0.00 43.42 40.32 2k5b n LEU 190 CO 0.56 -2.86 0.72 -0.54 -1.33 0.00 0.00 177.39 173.94 2k5b s LYS 191 N -2.90 2.54 0.53 3.23 1.02 0.13 -4.63 119.74 119.66 2k5b s LYS 191 Ca 0.67 0.72 0.23 0.00 0.02 0.00 0.00 55.97 57.61 2k5b s LYS 191 Cb -0.35 -1.96 1.46 0.00 -0.52 0.00 0.00 37.83 36.46 2k5b s LYS 191 CO 0.56 -1.32 2.15 1.05 -0.92 0.00 0.00 175.35 176.87 2k5b h GLU 192 N -0.87 0.00 -0.58 1.68 4.11 -1.94 -1.97 114.58 115.01 2k5b h GLU 192 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2k5b h GLU 192 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2k5b h GLU 192 CO 0.59 0.05 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2k5b n ASP 193 N -4.09 3.61 -3.02 3.06 5.75 -1.26 -4.51 116.55 116.09 2k5b n ASP 193 Ca -0.03 -2.03 -0.20 0.00 -0.01 0.00 0.00 54.79 52.52 2k5b n ASP 193 Cb 0.14 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 39.81 2k5b n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k5b n GLN 194 N 1.17 1.71 -0.03 0.11 1.13 -0.74 -4.83 117.38 115.90 2k5b n GLN 194 Ca 0.20 -3.81 -0.08 0.00 -1.94 0.00 0.00 57.00 51.36 2k5b n GLN 194 Cb 0.56 -1.82 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 2k5b n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2k5b n THR 195 N 0.06 1.55 -0.12 5.09 -2.24 -1.24 -4.17 114.28 113.20 2k5b n THR 195 Ca 0.25 -0.80 0.25 0.00 -2.27 0.00 0.00 64.05 61.48 2k5b n THR 195 Cb 0.61 -0.92 0.49 0.00 -2.10 0.00 0.00 70.33 68.42 2k5b n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2k5b h GLU 196 N 0.00 0.00 -0.25 -0.78 4.11 -1.93 0.21 114.58 115.94 2k5b h GLU 196 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2k5b h GLU 196 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2k5b h GLU 196 CO 0.07 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.81 2k5b n TYR 197 N -3.31 0.00 0.75 2.06 4.01 -1.26 -1.95 117.16 117.46 2k5b n TYR 197 Ca 0.19 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.01 2k5b n TYR 197 Cb 1.30 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 40.33 2k5b n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2k5b n LEU 198 N -0.33 1.92 -4.72 7.72 4.77 0.75 -4.78 117.00 122.33 2k5b n LEU 198 Ca 0.00 -0.83 -0.41 0.00 -0.03 0.00 0.00 56.01 54.74 2k5b n LEU 198 Cb 0.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2k5b n LEU 198 CO 0.00 0.35 0.50 -1.61 -1.33 0.00 0.00 177.39 175.31 2k5b s GLU 199 N -1.84 4.49 0.18 3.23 0.41 -0.82 -4.74 118.70 119.61 2k5b s GLU 199 Ca 0.16 1.09 -0.12 0.00 -0.41 0.00 0.00 54.97 55.69 2k5b s GLU 199 Cb 0.14 -3.44 0.15 0.00 -1.78 0.00 0.00 34.13 29.20 2k5b s GLU 199 CO 0.37 0.05 1.79 1.05 -0.49 0.00 0.00 175.26 178.02 2k5b h GLU 200 N 6.66 0.51 -0.39 1.61 9.09 -1.92 -0.08 114.58 130.06 2k5b h GLU 200 Ca -0.41 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 58.94 2k5b h GLU 200 Cb 1.21 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 28.17 2k5b h GLU 200 CO 0.75 0.34 0.13 -0.09 0.05 0.00 0.00 179.01 180.19 2k5b h ARG 201 N 0.52 0.56 -0.28 1.06 1.12 -1.96 0.18 114.38 115.58 2k5b h ARG 201 Ca 0.23 -0.08 -0.13 0.00 -1.11 0.00 0.00 59.98 58.90 2k5b h ARG 201 Cb 0.14 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 29.99 2k5b h ARG 201 CO -0.16 0.48 -0.32 -0.09 -3.11 0.00 0.00 179.97 176.77 2k5b h ARG 202 N 0.56 0.72 -0.27 0.20 9.65 -1.61 -1.97 114.38 121.66 2k5b h ARG 202 Ca 0.13 -0.39 -0.10 0.00 -1.10 0.00 0.00 59.98 58.52 2k5b h ARG 202 Cb 0.15 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2k5b h ARG 202 CO -0.01 1.01 -0.22 0.82 2.80 0.00 0.00 179.97 184.37 2k5b h ILE 203 N 0.46 1.31 0.00 1.20 2.04 -0.59 -2.87 117.51 119.06 2k5b h ILE 203 Ca 0.04 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2k5b h ILE 203 Cb 0.90 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2k5b h ILE 203 CO 0.08 0.43 -0.03 0.11 0.00 0.00 0.00 178.15 178.74 2k5b h LYS 204 N 0.35 0.00 -0.46 2.37 1.57 -0.66 -0.06 116.57 119.68 2k5b h LYS 204 Ca 0.05 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2k5b h LYS 204 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2k5b h LYS 204 CO 0.06 0.03 -0.08 1.49 -0.57 0.00 0.00 179.45 180.37 2k5b h GLU 205 N 0.00 0.81 0.06 3.15 4.81 -1.13 -1.55 114.58 120.73 2k5b h GLU 205 Ca -0.00 -0.26 -0.17 0.00 -0.13 0.00 0.00 59.36 58.80 2k5b h GLU 205 Cb 0.04 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.37 2k5b h GLU 205 CO 0.00 0.86 -0.69 0.82 -0.73 0.00 0.00 179.01 179.27 2k5b h ILE 206 N 0.74 1.46 0.36 2.32 2.04 -1.04 -3.35 117.51 120.05 2k5b h ILE 206 Ca 0.13 -2.26 -0.01 0.00 1.00 0.00 0.00 64.86 63.72 2k5b h ILE 206 Cb 0.56 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2k5b h ILE 206 CO 0.03 0.65 -0.29 0.58 0.00 0.00 0.00 178.15 179.13 2k5b h VAL 207 N -0.21 0.40 -0.42 1.67 2.07 -1.04 -2.08 116.25 116.64 2k5b h VAL 207 Ca -0.10 0.00 -0.70 0.00 0.82 0.00 0.00 66.70 66.71 2k5b h VAL 207 Cb 1.45 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2k5b h VAL 207 CO 0.13 0.00 3.21 1.17 0.02 0.00 0.00 177.57 182.10 2k5b n LYS 208 N -5.41 3.79 0.09 1.57 3.00 -0.59 -1.25 118.16 119.37 2k5b n LYS 208 Ca -0.10 -2.71 0.00 0.00 -0.00 0.00 0.00 58.31 55.50 2k5b n LYS 208 Cb 0.32 -2.85 0.00 0.00 0.00 0.00 0.00 35.03 32.50 2k5b n LYS 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2k5b n LYS 209 N 3.54 0.00 -0.05 1.64 4.81 -1.15 -4.88 118.16 122.07 2k5b n LYS 209 Ca 0.67 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 58.08 2k5b n LYS 209 Cb 0.27 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.21 2k5b n LYS 209 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2k5b n HIS 210 N -2.90 0.00 -1.76 5.64 8.25 -0.79 -4.62 115.22 119.04 2k5b n HIS 210 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2k5b n HIS 210 Cb 0.00 -0.57 0.07 0.00 1.12 0.00 0.00 29.99 30.61 2k5b n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k5b n SER 211 N -2.36 5.12 -0.73 0.41 7.64 -0.92 -4.61 113.62 118.18 2k5b n SER 211 Ca -0.17 -3.77 0.12 0.00 1.01 0.00 0.00 58.87 56.06 2k5b n SER 211 Cb 0.78 -0.55 0.14 0.00 -1.01 0.00 0.00 64.21 63.58 2k5b n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5b n GLN 212 N -0.84 1.84 -0.85 1.43 0.00 -0.38 -4.16 117.38 114.43 2k5b n GLN 212 Ca 0.46 -1.46 0.01 0.00 0.00 0.00 0.00 57.00 56.01 2k5b n GLN 212 Cb 0.90 -1.47 0.31 0.00 0.00 0.00 0.00 30.24 29.98 2k5b n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2k5b n PHE 213 N 0.69 1.93 -2.76 2.61 3.72 -1.26 -4.96 117.46 117.42 2k5b n PHE 213 Ca 0.13 -1.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.07 2k5b n PHE 213 Cb 0.52 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 2k5b n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2k5b s ILE 214 N -2.93 4.87 -0.29 4.37 -1.09 -1.26 -4.93 121.20 119.95 2k5b s ILE 214 Ca 0.51 1.94 0.00 0.00 -2.23 0.00 0.00 60.65 60.87 2k5b s ILE 214 Cb 0.41 -4.27 0.28 0.00 -1.58 0.00 0.00 42.46 37.30 2k5b s ILE 214 CO 0.12 0.12 1.77 0.61 -1.23 0.00 0.00 174.94 176.32 2k5b n GLY 215 N 3.03 3.77 3.12 6.18 0.00 -1.26 -4.76 105.19 115.27 2k5b n GLY 215 Ca 0.06 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2k5b n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k5b s TYR 216 N -1.81 -0.42 0.23 1.61 2.02 -1.26 -5.13 117.35 112.59 2k5b s TYR 216 Ca 0.31 0.95 -0.31 0.00 -0.37 0.00 0.00 57.07 57.65 2k5b s TYR 216 Cb 0.25 0.12 -0.14 0.00 -0.40 0.00 0.00 41.96 41.79 2k5b s TYR 216 CO 0.02 -0.27 1.38 -0.35 -1.57 0.00 0.00 175.55 174.76 2k5b n PRO 217 N 4.26 1.93 -4.00 -1.71 -0.04 -1.26 -4.77 135.00 129.41 2k5b n PRO 217 Ca -0.24 0.69 -0.31 0.00 -0.04 0.00 0.00 63.50 63.59 2k5b n PRO 217 Cb 0.54 -2.32 -0.15 0.00 -0.04 0.00 0.00 33.50 31.52 2k5b n PRO 217 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2k5b s ILE 218 N -0.08 1.81 -0.18 0.52 1.01 -1.26 -1.64 121.20 121.39 2k5b s ILE 218 Ca 0.69 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2k5b s ILE 218 Cb -0.67 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2k5b s ILE 218 CO 0.50 -0.05 0.02 -0.89 0.00 0.00 0.00 174.94 174.52 2k5b s THR 219 N 1.27 4.26 -0.09 2.92 2.01 -0.46 -4.96 115.64 120.59 2k5b s THR 219 Ca -0.07 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 2k5b s THR 219 Cb -0.19 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2k5b s THR 219 CO -0.06 0.45 0.21 -0.22 -0.69 0.00 0.00 174.62 174.32 2k5b s LEU 220 N 0.61 4.41 -0.57 4.42 2.96 -1.26 -0.51 118.68 128.74 2k5b s LEU 220 Ca 0.00 0.60 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 2k5b s LEU 220 Cb -0.14 -2.21 0.14 0.00 0.50 0.00 0.00 46.19 44.48 2k5b s LEU 220 CO 0.02 0.38 0.32 -0.36 -1.32 0.00 0.00 176.35 175.40 2k5b s PHE 221 N -1.01 3.28 0.34 5.38 0.40 0.78 -4.92 117.98 122.23 2k5b s PHE 221 Ca 0.17 -3.22 -0.19 0.00 -0.60 0.00 0.00 56.93 53.10 2k5b s PHE 221 Cb -0.13 -2.78 -0.10 0.00 0.51 0.00 0.00 43.02 40.52 2k5b s PHE 221 CO 0.06 -0.69 0.82 0.54 0.70 0.00 0.00 175.22 176.66 2k5b s VAL 222 N -0.62 4.53 -2.00 -0.44 0.11 -1.26 -4.02 120.40 116.70 2k5b s VAL 222 Ca 0.19 1.25 0.14 0.00 -2.93 0.00 0.00 61.98 60.63 2k5b s VAL 222 Cb -0.20 -3.68 0.40 0.00 -1.53 0.00 0.00 36.38 31.37 2k5b s VAL 222 CO -0.05 -0.15 1.26 -0.62 -3.33 0.00 0.00 175.10 172.21