#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 0.22 -0.20 5.31 2.02 -1.26 -5.12 118.70 119.68 2k5b s GLU 15 Ca 0.00 -0.10 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 2k5b s GLU 15 Cb 0.00 -0.22 -0.00 0.00 0.10 0.00 0.00 34.13 34.01 2k5b s GLU 15 CO 0.00 0.06 1.19 -2.00 0.02 0.00 0.00 175.26 174.53 2k5b s GLU 16 N -0.07 4.22 -0.26 1.61 2.12 -1.26 -4.98 118.70 120.07 2k5b s GLU 16 Ca 0.01 1.53 0.01 0.00 0.36 0.00 0.00 54.97 56.88 2k5b s GLU 16 Cb -0.01 -3.73 0.07 0.00 0.26 0.00 0.00 34.13 30.72 2k5b s GLU 16 CO -0.00 -0.71 -0.00 0.08 -0.54 0.00 0.00 175.26 174.08 2k5b s VAL 17 N 3.46 1.50 0.06 3.70 1.01 -1.26 -2.70 120.40 126.17 2k5b s VAL 17 Ca 0.51 -1.42 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 2k5b s VAL 17 Cb -0.19 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2k5b s VAL 17 CO 0.12 -0.30 0.36 -1.61 0.00 0.00 0.00 175.10 173.68 2k5b s GLU 18 N 1.37 3.71 -0.10 2.72 0.41 0.89 -4.92 118.70 122.78 2k5b s GLU 18 Ca 0.00 0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 2k5b s GLU 18 Cb -0.19 -3.02 0.02 0.00 -1.78 0.00 0.00 34.13 29.17 2k5b s GLU 18 CO -0.10 0.58 -0.08 0.99 -0.49 0.00 0.00 175.26 176.16 2k5b s THR 19 N -1.37 1.04 0.07 3.63 2.01 -1.26 -0.50 115.64 119.25 2k5b s THR 19 Ca 0.32 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.05 2k5b s THR 19 Cb -0.14 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2k5b s THR 19 CO 0.18 0.36 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.96 2k5b s PHE 20 N 1.51 1.28 0.22 4.92 0.08 -0.91 -5.00 117.98 120.08 2k5b s PHE 20 Ca 0.01 -0.43 -0.09 0.00 0.12 0.00 0.00 56.93 56.54 2k5b s PHE 20 Cb -0.13 -0.73 -0.07 0.00 -0.57 0.00 0.00 43.02 41.52 2k5b s PHE 20 CO -0.06 0.07 0.54 0.00 -0.10 0.00 0.00 175.22 175.66 2k5b s ALA 21 N -1.16 3.58 0.43 5.36 0.00 -1.26 -1.22 121.76 127.49 2k5b s ALA 21 Ca -0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 2k5b s ALA 21 Cb -0.10 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 2k5b s ALA 21 CO 0.02 0.52 1.01 -0.06 0.00 0.00 0.00 175.76 177.25 2k5b s PHE 22 N -1.80 3.22 0.47 0.00 0.08 0.14 -4.80 117.98 115.29 2k5b s PHE 22 Ca 0.47 1.63 -0.24 0.00 0.12 0.00 0.00 56.93 58.90 2k5b s PHE 22 Cb -0.11 -3.02 -0.08 0.00 -0.57 0.00 0.00 43.02 39.24 2k5b s PHE 22 CO 0.21 -0.48 1.31 0.94 -0.10 0.00 0.00 175.22 177.09 2k5b n GLN 23 N -0.46 1.89 -0.26 0.44 0.00 -1.16 -4.61 117.38 113.22 2k5b n GLN 23 Ca 0.07 0.68 -0.00 0.00 -0.00 0.00 0.00 57.00 57.74 2k5b n GLN 23 Cb 0.52 -2.46 0.07 0.00 0.00 0.00 0.00 30.24 28.36 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 1.90 0.35 -0.35 1.69 0.00 -1.94 0.44 119.26 121.35 2k5b h ALA 24 Ca -0.49 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2k5b h ALA 24 Cb 1.30 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2k5b h ALA 24 CO 0.59 -0.49 -0.18 0.93 0.00 0.00 0.00 179.25 180.10 2k5b h GLU 25 N -0.04 0.64 -0.15 0.00 5.08 -1.99 -0.45 114.58 117.68 2k5b h GLU 25 Ca 0.33 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2k5b h GLU 25 Cb 0.56 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2k5b h GLU 25 CO -0.77 0.79 -0.06 0.82 -1.00 0.00 0.00 179.01 178.79 2k5b h ILE 26 N 0.58 1.31 -0.73 3.13 2.04 -1.28 -1.58 117.51 120.97 2k5b h ILE 26 Ca 0.09 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2k5b h ILE 26 Cb 0.63 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 2k5b h ILE 26 CO 0.04 0.31 0.35 0.00 0.00 0.00 0.00 178.15 178.85 2k5b h ALA 27 N 0.68 1.24 -0.55 1.87 0.00 -0.13 -1.11 119.26 121.26 2k5b h ALA 27 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k5b h ALA 27 Cb 0.51 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2k5b h ALA 27 CO 0.02 0.59 0.31 1.96 0.00 0.00 0.00 179.25 182.13 2k5b h GLN 28 N 1.04 0.75 -0.59 0.00 4.20 -0.96 0.11 115.11 119.65 2k5b h GLN 28 Ca 0.25 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2k5b h GLN 28 Cb 0.11 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2k5b h GLN 28 CO -0.03 0.57 0.38 1.25 -0.67 0.00 0.00 178.83 180.32 2k5b h LEU 29 N 0.73 0.69 -0.46 1.46 5.85 -0.65 0.21 115.31 123.14 2k5b h LEU 29 Ca 0.19 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2k5b h LEU 29 Cb 0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2k5b h LEU 29 CO -0.03 0.52 0.22 0.24 -0.34 0.00 0.00 178.44 179.04 2k5b h MET 30 N 0.80 0.67 -0.33 1.25 2.86 -0.73 0.67 114.93 120.12 2k5b h MET 30 Ca 0.22 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2k5b h MET 30 Cb -0.07 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2k5b h MET 30 CO -0.04 0.57 0.13 0.77 1.06 0.00 0.00 176.91 179.40 2k5b h SER 31 N 0.60 0.46 -0.49 1.22 0.02 -0.39 -2.15 113.55 112.82 2k5b h SER 31 Ca 0.16 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2k5b h SER 31 Cb 0.13 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2k5b h SER 31 CO -0.02 0.49 0.17 0.25 -1.14 0.00 0.00 176.83 176.59 2k5b h LEU 32 N 0.39 0.69 -0.64 5.07 5.85 -0.33 0.03 115.31 126.37 2k5b h LEU 32 Ca 0.11 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2k5b h LEU 32 Cb 0.18 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2k5b h LEU 32 CO -0.01 0.70 0.41 0.40 -0.34 0.00 0.00 178.44 179.59 2k5b h ILE 33 N 0.65 1.11 -0.16 4.05 1.08 -0.74 -1.73 117.51 121.76 2k5b h ILE 33 Ca 0.16 -0.28 -0.12 0.00 -0.39 0.00 0.00 64.86 64.23 2k5b h ILE 33 Cb 0.24 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 2k5b h ILE 33 CO -0.01 0.15 -0.36 0.40 -0.69 0.00 0.00 178.15 177.64 2k5b h ILE 34 N 0.81 1.35 -0.13 -0.67 2.04 -1.20 -3.22 117.51 116.48 2k5b h ILE 34 Ca 0.25 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2k5b h ILE 34 Cb -0.01 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2k5b h ILE 34 CO -0.09 0.49 0.00 0.59 0.00 0.00 0.00 178.15 179.14 2k5b n ASN 35 N -4.31 1.67 -3.78 1.72 3.02 -0.02 -4.75 115.26 108.81 2k5b n ASN 35 Ca -0.06 -2.14 -0.21 0.00 -0.03 0.00 0.00 54.58 52.14 2k5b n ASN 35 Cb 0.51 -0.42 -0.17 0.00 -0.61 0.00 0.00 39.78 39.09 2k5b n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k5b s THR 36 N -1.49 0.28 -0.44 3.41 2.01 -0.67 -4.99 115.64 113.75 2k5b s THR 36 Ca 0.11 0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.03 2k5b s THR 36 Cb 0.08 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.19 2k5b s THR 36 CO 0.04 0.22 0.72 0.12 -0.69 0.00 0.00 174.62 175.03 2k5b s PHE 37 N 1.71 3.03 0.00 4.92 5.36 -1.26 -4.86 117.98 126.87 2k5b s PHE 37 Ca 0.00 0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 2k5b s PHE 37 Cb -0.13 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2k5b s PHE 37 CO -0.04 -0.92 0.00 0.66 -1.46 0.00 0.00 175.22 173.47 2k5b n TYR 38 N 6.49 -1.70 -0.00 10.12 4.01 -1.26 -5.10 117.16 129.71 2k5b n TYR 38 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k5b n TYR 38 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2k5b n TYR 38 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2k5b n SER 39 N -1.55 0.06 -4.77 7.72 3.41 -1.26 -4.98 113.62 112.25 2k5b n SER 39 Ca 0.00 0.02 -0.38 0.00 -0.26 0.00 0.00 58.87 58.25 2k5b n SER 39 Cb 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 2k5b n SER 39 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2k5b s ASN 40 N -4.04 6.66 0.00 4.04 3.84 -1.26 -4.95 114.94 119.23 2k5b s ASN 40 Ca -0.01 2.24 0.00 0.00 0.21 0.00 0.00 52.86 55.30 2k5b s ASN 40 Cb 0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.10 2k5b s ASN 40 CO 0.01 -0.57 0.00 0.29 -2.79 0.00 0.00 177.10 174.05 2k5b n LYS 41 N 0.13 0.00 0.03 0.43 4.76 -1.26 -4.75 118.16 117.49 2k5b n LYS 41 Ca 0.04 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.49 2k5b n LYS 41 Cb 0.47 -0.66 0.08 0.00 -1.84 0.00 0.00 35.03 33.08 2k5b n LYS 41 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2k5b n GLU 42 N -2.63 0.02 0.11 1.97 0.28 -1.26 -2.17 120.64 116.96 2k5b n GLU 42 Ca 0.00 0.41 0.18 0.00 -0.16 0.00 0.00 57.16 57.59 2k5b n GLU 42 Cb 0.41 -1.70 0.74 0.00 1.43 0.00 0.00 31.44 32.32 2k5b n GLU 42 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2k5b h ILE 43 N 0.00 0.63 -0.61 3.84 -0.00 -1.96 -0.85 117.51 118.57 2k5b h ILE 43 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 64.86 65.01 2k5b h ILE 43 Cb 0.27 0.79 -0.03 0.00 -0.00 0.00 0.00 36.82 37.85 2k5b h ILE 43 CO 0.00 0.00 0.42 2.19 -0.00 0.00 0.00 178.15 180.76 2k5b h PHE 44 N 0.00 0.18 -0.01 0.16 -0.00 -1.71 -0.20 116.94 115.36 2k5b h PHE 44 Ca 0.16 0.00 -0.21 0.00 -0.00 0.00 0.00 57.97 57.92 2k5b h PHE 44 Cb 0.72 -0.06 -0.00 0.00 -0.00 0.00 0.00 35.95 36.62 2k5b h PHE 44 CO 0.00 0.07 -0.89 -0.07 -0.00 0.00 0.00 178.31 177.42 2k5b h LEU 45 N 0.15 0.49 -0.60 2.10 3.38 -1.41 -2.94 115.31 116.48 2k5b h LEU 45 Ca 0.29 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2k5b h LEU 45 Cb 0.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2k5b h LEU 45 CO -0.04 1.16 0.32 -0.09 0.09 0.00 0.00 178.44 179.88 2k5b h ARG 46 N 0.22 0.84 -0.36 1.13 2.43 -1.13 0.13 114.38 117.64 2k5b h ARG 46 Ca -0.06 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2k5b h ARG 46 Cb 1.51 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2k5b h ARG 46 CO 0.15 0.65 0.21 0.93 -1.51 0.00 0.00 179.97 180.40 2k5b h GLU 47 N 0.81 0.41 -0.01 0.20 4.39 -1.46 0.54 114.58 119.47 2k5b h GLU 47 Ca 0.21 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2k5b h GLU 47 Cb 0.06 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2k5b h GLU 47 CO -0.03 0.27 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.01 2k5b h LEU 48 N 0.43 0.03 -0.84 1.33 3.38 -1.31 -2.76 115.31 115.55 2k5b h LEU 48 Ca 0.14 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2k5b h LEU 48 Cb 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2k5b h LEU 48 CO -0.07 0.53 0.49 0.40 0.09 0.00 0.00 178.44 179.89 2k5b h ILE 49 N -0.48 1.24 -0.56 1.22 2.04 -0.66 -0.65 117.51 119.65 2k5b h ILE 49 Ca 0.00 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2k5b h ILE 49 Cb 0.53 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2k5b h ILE 49 CO 0.00 0.26 0.17 0.28 0.00 0.00 0.00 178.15 178.86 2k5b h SER 50 N 1.17 0.78 -0.02 1.72 0.02 -0.94 -1.32 113.55 114.96 2k5b h SER 50 Ca 0.30 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2k5b h SER 50 Cb -0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2k5b h SER 50 CO -0.05 0.74 -0.27 0.78 -1.14 0.00 0.00 176.83 176.89 2k5b h ASN 51 N 0.82 0.45 -0.42 3.07 2.35 -1.06 -2.28 115.58 118.51 2k5b h ASN 51 Ca 0.19 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2k5b h ASN 51 Cb 0.25 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2k5b h ASN 51 CO -0.01 0.71 0.12 0.28 -1.65 0.00 0.00 177.43 176.88 2k5b h SER 52 N 0.39 0.61 0.25 5.81 0.02 -0.10 -1.71 113.55 118.83 2k5b h SER 52 Ca 0.06 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 2k5b h SER 52 Cb 0.68 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2k5b h SER 52 CO 0.05 0.66 -0.30 0.77 -1.14 0.00 0.00 176.83 176.88 2k5b h SER 53 N 0.53 0.07 -0.53 3.07 4.64 -1.07 -1.83 113.55 118.43 2k5b h SER 53 Ca 0.13 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2k5b h SER 53 Cb 0.28 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2k5b h SER 53 CO -0.00 0.37 0.00 -0.78 -0.87 0.00 0.00 176.83 175.55 2k5b h ASP 54 N 0.07 0.92 0.02 4.97 1.82 -1.04 0.60 116.42 123.77 2k5b h ASP 54 Ca 0.01 -0.31 -0.07 0.00 -0.39 0.00 0.00 57.03 56.27 2k5b h ASP 54 Cb 0.56 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 2k5b h ASP 54 CO 0.04 1.00 -0.20 0.00 -1.61 0.00 0.00 179.24 178.47 2k5b h ALA 55 N 0.95 1.32 0.19 -0.78 0.00 -0.78 0.71 119.26 120.87 2k5b h ALA 55 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2k5b h ALA 55 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2k5b h ALA 55 CO 0.03 0.46 -0.09 -0.07 0.00 0.00 0.00 179.25 179.57 2k5b h LEU 56 N 0.30 -0.22 -1.95 0.00 3.38 -0.96 -1.84 115.31 114.01 2k5b h LEU 56 Ca 0.05 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.84 2k5b h LEU 56 Cb 0.52 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2k5b h LEU 56 CO 0.03 0.31 0.32 -0.78 0.09 0.00 0.00 178.44 178.41 2k5b h ASP 57 N -0.88 0.04 -0.05 -0.43 3.58 -0.82 -0.98 116.42 116.88 2k5b h ASP 57 Ca -0.03 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2k5b h ASP 57 Cb 0.51 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2k5b h ASP 57 CO 0.04 0.03 -0.07 0.50 -2.88 0.00 0.00 179.24 176.86 2k5b h LYS 58 N 0.05 0.14 -0.55 0.28 3.64 -0.82 -3.02 116.57 116.29 2k5b h LYS 58 Ca 0.21 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2k5b h LYS 58 Cb 0.78 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2k5b h LYS 58 CO -0.01 0.63 0.20 0.97 -2.27 0.00 0.00 179.45 178.96 2k5b h ILE 59 N -0.34 1.23 -0.12 2.00 6.09 -0.51 -2.61 117.51 123.24 2k5b h ILE 59 Ca 0.01 -0.73 0.02 0.00 -1.37 0.00 0.00 64.86 62.78 2k5b h ILE 59 Cb 0.61 0.68 -0.04 0.00 0.47 0.00 0.00 36.82 38.54 2k5b h ILE 59 CO 0.02 0.28 -0.29 -0.09 -3.07 0.00 0.00 178.15 174.99 2k5b h ARG 60 N 0.75 -0.27 -1.05 2.19 2.43 -1.26 0.14 114.38 117.31 2k5b h ARG 60 Ca 0.18 0.02 0.30 0.00 -0.81 0.00 0.00 59.98 59.67 2k5b h ARG 60 Cb 0.23 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.72 2k5b h ARG 60 CO -0.01 -0.18 0.64 1.88 -1.51 0.00 0.00 179.97 180.79 2k5b h TYR 61 N -0.28 0.83 -0.36 2.20 -1.99 -1.47 0.16 116.97 116.06 2k5b h TYR 61 Ca 0.02 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.64 2k5b h TYR 61 Cb 0.35 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 2k5b h TYR 61 CO -0.57 -0.05 -0.35 0.93 -0.00 0.00 0.00 178.16 178.12 2k5b h GLU 62 N 0.38 0.82 0.00 4.88 4.39 -0.84 -2.98 114.58 121.24 2k5b h GLU 62 Ca 0.68 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2k5b h GLU 62 Cb 1.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 2k5b h GLU 62 CO -0.46 1.04 0.00 1.79 -1.16 0.00 0.00 179.01 180.22 2k5b h THR 63 N 0.68 0.00 -0.91 1.13 1.35 0.18 -2.79 112.91 112.55 2k5b h THR 63 Ca 0.07 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 2k5b h THR 63 Cb 0.91 1.84 -0.04 0.00 -1.73 0.00 0.00 68.15 69.12 2k5b h THR 63 CO 0.08 0.00 0.51 -0.07 -0.25 0.00 0.00 175.52 175.80 2k5b h LEU 64 N 0.00 1.13 -2.22 3.87 3.38 -0.64 -2.29 115.31 118.54 2k5b h LEU 64 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2k5b h LEU 64 Cb 0.88 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2k5b h LEU 64 CO 0.00 0.90 0.00 0.35 0.09 0.00 0.00 178.44 179.78 2k5b n THR 65 N -4.34 0.36 -3.15 0.22 -2.24 -1.22 -4.77 114.28 99.15 2k5b n THR 65 Ca 0.10 -0.68 0.02 0.00 -2.27 0.00 0.00 64.05 61.21 2k5b n THR 65 Cb 0.09 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2k5b n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k5b s ASP 66 N -1.61 -1.40 0.27 3.42 2.15 -0.88 -5.01 116.67 113.60 2k5b s ASP 66 Ca 0.35 -0.55 0.22 0.00 0.43 0.00 0.00 52.55 53.01 2k5b s ASP 66 Cb 0.22 1.80 1.01 0.00 -0.30 0.00 0.00 42.92 45.65 2k5b s ASP 66 CO 0.31 -0.17 1.68 -2.65 -0.17 0.00 0.00 175.17 174.16 2k5b n PRO 67 N 4.51 0.17 0.29 4.34 -0.02 -1.08 -2.51 135.00 140.70 2k5b n PRO 67 Ca 0.09 0.48 0.17 0.00 -2.02 0.00 0.00 63.50 62.23 2k5b n PRO 67 Cb 0.57 -1.88 0.89 0.00 -0.02 0.00 0.00 33.50 33.06 2k5b n PRO 67 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2k5b h SER 68 N 0.00 0.00 0.00 2.55 4.64 -1.95 -0.33 113.55 118.46 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2k5b h SER 68 CO 0.00 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 2k5b n LYS 69 N -3.42 0.87 0.00 4.77 5.02 -1.05 -2.45 118.16 121.91 2k5b n LYS 69 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 2k5b n LYS 69 Cb 0.18 -1.39 0.17 0.00 -0.02 0.00 0.00 35.03 33.97 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 -0.89 0.71 0.27 -0.35 4.77 -0.13 -3.93 117.00 117.45 2k5b n LEU 70 Ca 0.16 -0.16 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2k5b n LEU 70 Cb 0.07 -0.17 0.66 0.00 -2.33 0.00 0.00 43.42 41.65 2k5b n LEU 70 CO 0.12 0.17 0.98 -0.78 -1.33 0.00 0.00 177.39 176.55 2k5b h ASP 71 N 0.19 0.00 -0.07 -1.43 3.58 -1.64 -1.77 116.42 115.28 2k5b h ASP 71 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k5b h ASP 71 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2k5b h ASP 71 CO 0.00 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.82 2k5b n SER 72 N -3.05 1.31 0.00 2.28 3.41 -1.25 -4.87 113.62 111.45 2k5b n SER 72 Ca 0.01 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2k5b n SER 72 Cb 0.31 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.11 3.25 1.10 5.00 0.00 -0.68 -3.26 105.19 111.72 2k5b n GLY 73 Ca 0.18 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 2.39 -3.80 1.61 5.02 -1.15 -4.66 118.16 117.57 2k5b n LYS 74 Ca 0.00 -2.15 -0.33 0.00 -2.02 0.00 0.00 58.31 53.81 2k5b n LYS 74 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.27 3.53 -0.34 1.97 2.02 -1.26 -5.08 118.70 118.27 2k5b s GLU 75 Ca 0.40 -0.19 -0.01 0.00 0.02 0.00 0.00 54.97 55.19 2k5b s GLU 75 Cb 0.21 -3.03 0.12 0.00 0.10 0.00 0.00 34.13 31.53 2k5b s GLU 75 CO 0.28 0.61 0.18 -0.51 0.02 0.00 0.00 175.26 175.85 2k5b s LEU 76 N -2.09 1.16 0.26 1.80 1.43 -1.26 -4.79 118.68 115.18 2k5b s LEU 76 Ca 0.31 -1.90 -0.20 0.00 -1.03 0.00 0.00 54.13 51.30 2k5b s LEU 76 Cb -0.13 -0.50 0.06 0.00 0.03 0.00 0.00 46.19 45.65 2k5b s LEU 76 CO 0.20 -0.36 0.90 -1.38 0.23 0.00 0.00 176.35 175.95 2k5b s HIS 77 N 1.36 0.01 -0.04 0.29 -3.43 -1.26 -4.55 115.29 107.68 2k5b s HIS 77 Ca 0.14 -0.49 0.06 0.00 -0.80 0.00 0.00 55.06 53.97 2k5b s HIS 77 Cb -0.20 0.74 -0.02 0.00 -1.43 0.00 0.00 32.58 31.66 2k5b s HIS 77 CO -0.13 -1.16 -0.22 0.42 -2.00 0.00 0.00 174.74 171.64 2k5b s ILE 78 N -2.67 2.36 -0.07 -5.38 1.01 -0.12 -2.10 121.20 114.23 2k5b s ILE 78 Ca 0.16 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2k5b s ILE 78 Cb -0.04 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 2k5b s ILE 78 CO 0.07 0.58 -0.22 0.20 0.00 0.00 0.00 174.94 175.57 2k5b s ASN 79 N -0.56 2.78 -0.30 3.58 0.01 0.99 -1.55 114.94 119.89 2k5b s ASN 79 Ca 0.08 -0.48 -0.07 0.00 -0.71 0.00 0.00 52.86 51.68 2k5b s ASN 79 Cb -0.11 -1.02 0.01 0.00 0.41 0.00 0.00 41.25 40.55 2k5b s ASN 79 CO 0.00 0.17 0.09 -0.76 -1.51 0.00 0.00 177.10 175.10 2k5b s LEU 80 N 0.15 3.93 -0.32 0.60 1.43 -0.00 -1.39 118.68 123.08 2k5b s LEU 80 Ca -0.11 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2k5b s LEU 80 Cb -0.15 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.27 2k5b s LEU 80 CO 0.05 -0.21 0.03 -0.63 0.23 0.00 0.00 176.35 175.83 2k5b s ILE 81 N 1.50 2.13 0.84 -0.59 1.01 -0.34 -1.42 121.20 124.32 2k5b s ILE 81 Ca 0.02 -2.15 -0.11 0.00 0.00 0.00 0.00 60.65 58.41 2k5b s ILE 81 Cb -0.17 -2.53 0.19 0.00 0.01 0.00 0.00 42.46 39.95 2k5b s ILE 81 CO 0.03 -0.52 1.14 -0.81 0.00 0.00 0.00 174.94 174.77 2k5b n PRO 82 N 4.33 -0.86 -3.15 2.79 -0.04 -1.26 -0.94 135.00 135.87 2k5b n PRO 82 Ca 0.01 -2.09 0.04 0.00 -0.04 0.00 0.00 63.50 61.42 2k5b n PRO 82 Cb 0.42 -1.07 -0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2k5b n PRO 82 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k5b s ASN 83 N -5.28 -1.45 0.00 3.54 3.84 -0.78 -4.86 114.94 109.95 2k5b s ASN 83 Ca 0.67 0.41 0.25 0.00 0.21 0.00 0.00 52.86 54.40 2k5b s ASN 83 Cb -0.02 2.01 1.28 0.00 -0.55 0.00 0.00 41.25 43.96 2k5b s ASN 83 CO 0.46 -0.27 1.84 0.29 -2.79 0.00 0.00 177.10 176.64 2k5b n LYS 84 N 5.41 0.37 -0.14 0.43 5.02 -1.26 -0.83 118.16 127.15 2k5b n LYS 84 Ca 0.03 0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 2k5b n LYS 84 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 2k5b n LYS 84 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2k5b n GLN 85 N -1.28 0.59 0.09 1.97 3.00 -1.26 -4.50 117.38 115.99 2k5b n GLN 85 Ca 0.12 0.25 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 2k5b n GLN 85 Cb 0.20 -1.48 0.36 0.00 0.00 0.00 0.00 30.24 29.32 2k5b n GLN 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2k5b n ASP 86 N -4.14 0.75 -2.63 1.08 2.03 -1.23 -4.94 116.55 107.48 2k5b n ASP 86 Ca -0.53 0.47 -0.18 0.00 0.52 0.00 0.00 54.79 55.06 2k5b n ASP 86 Cb 0.89 -0.57 0.04 0.00 -0.72 0.00 0.00 41.12 40.77 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 -2.19 -4.91 -4.28 -0.67 0.63 -0.01 -5.02 116.66 100.22 2k5b n ARG 87 Ca 0.05 0.68 -0.20 0.00 -0.92 0.00 0.00 57.85 57.46 2k5b n ARG 87 Cb 0.43 -5.14 -0.13 0.00 0.45 0.00 0.00 32.46 28.07 2k5b n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2k5b s THR 88 N -3.13 1.23 -0.36 5.15 -4.23 -1.18 -3.78 115.64 109.33 2k5b s THR 88 Ca 0.34 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2k5b s THR 88 Cb -0.15 -1.14 0.09 0.00 1.34 0.00 0.00 72.50 72.64 2k5b s THR 88 CO 0.42 -0.10 0.12 -0.22 -0.54 0.00 0.00 174.62 174.30 2k5b s LEU 89 N -1.52 4.76 0.03 4.79 2.96 -0.74 -1.87 118.68 127.10 2k5b s LEU 89 Ca 0.01 -1.82 -0.14 0.00 -0.22 0.00 0.00 54.13 51.96 2k5b s LEU 89 Cb -0.09 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 2k5b s LEU 89 CO 0.02 -0.43 0.43 -0.89 -1.32 0.00 0.00 176.35 174.16 2k5b s THR 90 N 1.14 5.00 -0.11 3.68 2.01 -0.12 -0.93 115.64 126.31 2k5b s THR 90 Ca 0.05 0.81 -0.00 0.00 0.31 0.00 0.00 61.69 62.86 2k5b s THR 90 Cb -0.21 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2k5b s THR 90 CO -0.04 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.68 2k5b s ILE 91 N -1.17 1.08 -0.06 1.82 1.09 0.13 -1.19 121.20 122.89 2k5b s ILE 91 Ca 0.27 -0.34 0.04 0.00 -1.10 0.00 0.00 60.65 59.52 2k5b s ILE 91 Cb -0.16 -1.07 0.00 0.00 -1.06 0.00 0.00 42.46 40.16 2k5b s ILE 91 CO 0.15 0.37 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.49 2k5b s VAL 92 N 1.55 1.54 -0.01 2.92 1.01 -0.48 -0.25 120.40 126.68 2k5b s VAL 92 Ca 0.02 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2k5b s VAL 92 Cb -0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2k5b s VAL 92 CO -0.07 0.44 -0.16 1.51 0.00 0.00 0.00 175.10 176.83 2k5b s ASP 93 N 0.29 1.84 -0.01 3.32 -4.77 -0.47 -0.00 116.67 116.87 2k5b s ASP 93 Ca -0.11 -0.28 0.00 0.00 -3.30 0.00 0.00 52.55 48.86 2k5b s ASP 93 Cb -0.15 -0.21 0.02 0.00 -1.09 0.00 0.00 42.92 41.49 2k5b s ASP 93 CO 0.04 0.19 0.60 0.35 0.70 0.00 0.00 175.17 177.06 2k5b n THR 94 N 2.70 0.20 -0.29 2.11 -2.24 -0.89 -0.88 114.28 114.99 2k5b n THR 94 Ca -0.14 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 2k5b n THR 94 Cb 0.55 -0.57 0.04 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.08 -3.18 0.18 3.38 0.00 -1.26 -4.53 105.19 99.87 2k5b n GLY 95 Ca 0.01 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.17 0.00 -4.67 -0.61 3.06 -1.22 -1.58 119.36 111.16 2k5b n ILE 96 Ca 0.02 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2k5b n ILE 96 Cb 0.09 -0.10 0.00 0.00 0.54 0.00 0.00 39.64 40.17 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 1.11 0.87 3.11 4.50 0.00 -1.26 -4.09 105.19 109.44 2k5b n GLY 97 Ca 0.21 -0.73 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 0.67 0.76 1.61 -1.94 -1.26 -4.96 119.30 114.17 2k5b s MET 98 Ca 0.00 -1.18 -0.08 0.00 -1.71 0.00 0.00 55.69 52.72 2k5b s MET 98 Cb 0.00 0.24 0.10 0.00 2.01 0.00 0.00 34.83 37.18 2k5b s MET 98 CO 0.00 -0.15 1.08 0.95 -0.01 0.00 0.00 175.02 176.89 2k5b s THR 99 N -3.91 2.19 0.19 2.05 -4.23 -1.26 -4.04 115.64 106.62 2k5b s THR 99 Ca 0.07 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.19 2k5b s THR 99 Cb 0.07 -2.92 0.10 0.00 1.34 0.00 0.00 72.50 71.09 2k5b s THR 99 CO -0.10 0.00 1.81 0.50 -0.54 0.00 0.00 174.62 176.29 2k5b h LYS 100 N -0.81 0.61 -0.48 3.99 3.64 -1.96 -1.69 116.57 119.88 2k5b h LYS 100 Ca -0.43 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 2k5b h LYS 100 Cb 1.29 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2k5b h LYS 100 CO 0.52 0.41 -0.03 0.00 -2.27 0.00 0.00 179.45 178.08 2k5b h ALA 101 N 1.28 1.04 -0.87 5.00 0.00 -2.00 -2.91 119.26 120.79 2k5b h ALA 101 Ca 0.24 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2k5b h ALA 101 Cb 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2k5b h ALA 101 CO -0.13 0.59 0.56 -0.44 0.00 0.00 0.00 179.25 179.83 2k5b h ASP 102 N 0.76 0.93 -0.86 0.00 3.32 -1.69 0.45 116.42 119.33 2k5b h ASP 102 Ca 0.14 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2k5b h ASP 102 Cb 0.51 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2k5b h ASP 102 CO 0.03 0.63 0.57 -0.07 -1.72 0.00 0.00 179.24 178.67 2k5b h LEU 103 N 1.08 0.98 0.24 1.55 3.38 -1.19 0.48 115.31 121.84 2k5b h LEU 103 Ca 0.35 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.98 2k5b h LEU 103 Cb 0.03 -0.25 0.04 0.00 0.09 0.00 0.00 40.66 40.57 2k5b h LEU 103 CO -0.13 0.71 -1.42 0.40 0.09 0.00 0.00 178.44 178.10 2k5b h ILE 104 N 1.16 1.30 0.26 1.22 2.04 -1.36 -3.17 117.51 118.95 2k5b h ILE 104 Ca 0.31 -2.67 -0.01 0.00 1.00 0.00 0.00 64.86 63.49 2k5b h ILE 104 Cb -0.13 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2k5b h ILE 104 CO -0.07 0.80 -0.12 -1.13 0.00 0.00 0.00 178.15 177.63 2k5b h ASN 105 N 0.08 -0.29 -0.73 1.72 -0.73 0.02 -2.56 115.58 113.09 2k5b h ASN 105 Ca -0.25 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 57.91 2k5b h ASN 105 Cb 2.11 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 40.74 2k5b h ASN 105 CO 0.26 -0.07 0.39 0.78 -0.37 0.00 0.00 177.43 178.43 2k5b h ASN 106 N -0.62 0.93 -4.08 1.15 2.35 -1.11 0.29 115.58 114.48 2k5b h ASN 106 Ca -0.04 -0.08 -0.72 0.00 -0.55 0.00 0.00 56.30 54.92 2k5b h ASN 106 Cb 0.26 -0.24 -0.33 0.00 0.05 0.00 0.00 38.32 38.06 2k5b h ASN 106 CO 0.06 0.76 -0.27 -0.76 -1.65 0.00 0.00 177.43 175.57 2k5b s LEU 107 N -9.73 5.55 0.00 1.61 1.43 -1.20 -4.59 118.68 111.75 2k5b s LEU 107 Ca -0.11 -2.84 0.00 0.00 -1.03 0.00 0.00 54.13 50.15 2k5b s LEU 107 Cb 0.17 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2k5b s LEU 107 CO 0.80 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 177.59 2k5b n GLY 108 N 3.56 3.25 0.08 -3.19 0.00 -1.26 -4.56 105.19 103.08 2k5b n GLY 108 Ca 0.09 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 1.30 -2.85 2.61 2.02 -1.31 -3.06 112.91 111.63 2k5b h THR 109 Ca 0.00 -1.80 -0.53 0.00 0.77 0.00 0.00 66.41 64.84 2k5b h THR 109 Cb 0.00 2.38 0.02 0.00 -1.74 0.00 0.00 68.15 68.81 2k5b h THR 109 CO 0.00 0.41 0.87 -0.63 0.37 0.00 0.00 175.52 176.54 2k5b s ILE 110 N -2.51 3.26 0.02 3.11 -1.09 0.08 -4.90 121.20 119.17 2k5b s ILE 110 Ca -0.14 0.78 -0.21 0.00 -2.23 0.00 0.00 60.65 58.85 2k5b s ILE 110 Cb -0.01 -3.50 -0.06 0.00 -1.58 0.00 0.00 42.46 37.31 2k5b s ILE 110 CO 0.54 0.02 0.60 0.00 -1.23 0.00 0.00 174.94 174.87 2k5b s ALA 111 N 2.02 3.51 -0.11 9.38 0.00 -1.26 -4.92 121.76 130.38 2k5b s ALA 111 Ca 0.68 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2k5b s ALA 111 Cb -0.37 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2k5b s ALA 111 CO 0.30 0.22 -0.13 0.15 0.00 0.00 0.00 175.76 176.30 2k5b s LYS 112 N -0.43 3.14 0.48 0.00 -0.14 -1.26 -4.99 119.74 116.54 2k5b s LYS 112 Ca 0.31 -0.68 0.18 0.00 -1.36 0.00 0.00 55.97 54.42 2k5b s LYS 112 Cb -0.19 -2.57 1.16 0.00 -1.68 0.00 0.00 37.83 34.55 2k5b s LYS 112 CO 0.18 0.34 2.04 0.77 -0.76 0.00 0.00 175.35 177.92 2k5b h SER 113 N 6.29 0.00 -0.00 2.83 0.02 -1.98 -0.98 113.55 119.73 2k5b h SER 113 Ca -0.32 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 2k5b h SER 113 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2k5b h SER 113 CO 0.54 0.14 -0.11 1.23 -1.14 0.00 0.00 176.83 177.50 2k5b h GLY 114 N 0.51 0.26 0.81 -3.77 0.00 -1.95 0.17 103.07 99.11 2k5b h GLY 114 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2k5b h GLY 114 CO 0.02 0.14 0.02 -0.84 0.00 0.00 0.00 176.54 175.88 2k5b h THR 115 N 0.23 1.19 -0.39 4.70 2.02 -1.38 0.60 112.91 119.88 2k5b h THR 115 Ca 0.05 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2k5b h THR 115 Cb 0.34 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2k5b h THR 115 CO 0.02 0.16 0.21 0.11 0.37 0.00 0.00 175.52 176.38 2k5b h LYS 116 N -0.07 0.54 -0.58 6.66 1.57 -1.35 -3.02 116.57 120.33 2k5b h LYS 116 Ca 0.03 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2k5b h LYS 116 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2k5b h LYS 116 CO -0.00 0.45 0.14 0.00 -0.57 0.00 0.00 179.45 179.47 2k5b h ALA 117 N 1.06 0.76 -0.75 3.86 0.00 -0.87 -2.96 119.26 120.36 2k5b h ALA 117 Ca 0.13 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2k5b h ALA 117 Cb 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2k5b h ALA 117 CO -0.02 0.47 0.44 0.35 0.00 0.00 0.00 179.25 180.49 2k5b h PHE 118 N 0.83 0.82 -0.10 0.00 3.57 -0.76 0.40 116.94 121.70 2k5b h PHE 118 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2k5b h PHE 118 Cb 0.36 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2k5b h PHE 118 CO 0.03 0.41 0.05 0.52 -2.23 0.00 0.00 178.31 177.08 2k5b h MET 119 N 0.81 0.15 -0.42 1.11 2.86 -1.45 -0.42 114.93 117.57 2k5b h MET 119 Ca 0.33 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.90 2k5b h MET 119 Cb 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2k5b h MET 119 CO -0.17 0.22 0.05 0.93 1.06 0.00 0.00 176.91 179.00 2k5b h GLU 120 N 0.04 0.65 -0.34 1.72 4.39 -1.29 -2.76 114.58 116.99 2k5b h GLU 120 Ca 0.03 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2k5b h GLU 120 Cb 0.12 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2k5b h GLU 120 CO -0.00 0.63 0.06 0.00 -1.16 0.00 0.00 179.01 178.54 2k5b h ALA 121 N 1.44 0.45 -0.97 3.43 0.00 0.15 -2.53 119.26 121.23 2k5b h ALA 121 Ca 0.13 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2k5b h ALA 121 Cb 0.32 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2k5b h ALA 121 CO 0.01 0.14 0.59 -0.07 0.00 0.00 0.00 179.25 179.91 2k5b h LEU 122 N 0.39 0.84 -0.97 0.00 3.38 -0.79 0.34 115.31 118.49 2k5b h LEU 122 Ca 0.10 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2k5b h LEU 122 Cb 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2k5b h LEU 122 CO 0.01 0.42 -0.35 1.56 0.09 0.00 0.00 178.44 180.16 2k5b h GLN 123 N 0.90 0.30 0.01 1.13 4.20 -1.38 -2.97 115.11 117.30 2k5b h GLN 123 Ca 0.50 -0.13 -0.20 0.00 0.06 0.00 0.00 58.65 58.88 2k5b h GLN 123 Cb 0.55 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2k5b h GLN 123 CO -0.29 0.62 -0.95 0.00 -0.67 0.00 0.00 178.83 177.54 2k5b h ALA 124 N 1.38 0.44 0.00 3.87 0.00 -0.54 -3.47 119.26 120.93 2k5b h ALA 124 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2k5b h ALA 124 Cb 0.75 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k5b h ALA 124 CO 0.06 1.16 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2k5b n GLY 125 N 1.18 0.13 0.00 0.00 0.00 0.98 -5.10 105.19 102.38 2k5b n GLY 125 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 0.00 -3.20 4.61 0.00 -0.79 -4.94 120.51 116.18 2k5b n ALA 126 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2k5b n ALA 126 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2k5b n ALA 126 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2k5b s ASP 127 N -0.68 0.69 0.01 0.00 -4.77 -1.26 -4.90 116.67 105.75 2k5b s ASP 127 Ca 0.00 -1.41 0.25 0.00 -3.30 0.00 0.00 52.55 48.09 2k5b s ASP 127 Cb 0.00 0.74 0.57 0.00 -1.09 0.00 0.00 42.92 43.14 2k5b s ASP 127 CO 0.00 -1.46 1.46 2.30 0.70 0.00 0.00 175.17 178.17 2k5b n ILE 128 N -0.57 0.04 1.95 2.11 -6.64 -1.26 -3.79 119.36 111.20 2k5b n ILE 128 Ca -0.02 -0.03 0.14 0.00 -1.77 0.00 0.00 62.75 61.07 2k5b n ILE 128 Cb 0.61 0.13 0.86 0.00 -1.44 0.00 0.00 39.64 39.79 2k5b n ILE 128 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2k5b n SER 129 N -1.57 0.00 -0.46 7.28 7.64 -1.26 -2.82 113.62 122.43 2k5b n SER 129 Ca 0.05 -1.05 0.06 0.00 1.01 0.00 0.00 58.87 58.94 2k5b n SER 129 Cb 0.35 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.96 0.61 -0.16 1.43 0.00 -1.25 -4.56 117.12 112.23 2k5b n MET 130 Ca 0.22 -1.19 -0.10 0.00 0.00 0.00 0.00 57.70 56.63 2k5b n MET 130 Cb 0.10 -1.22 -0.00 0.00 0.00 0.00 0.00 33.22 32.10 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 2.24 1.26 0.00 3.17 2.10 -1.73 -1.82 117.51 122.73 2k5b h ILE 131 Ca 0.00 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 64.88 2k5b h ILE 131 Cb 0.48 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2k5b h ILE 131 CO 0.00 0.37 0.00 0.61 -1.08 0.00 0.00 178.15 178.05 2k5b n GLY 132 N -0.37 -1.08 0.09 8.18 0.00 -1.26 -2.67 105.19 108.08 2k5b n GLY 132 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2k5b n GLY 132 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k5b h GLN 133 N 0.00 0.04 -0.08 1.61 4.20 -1.60 -3.33 115.11 115.94 2k5b h GLN 133 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2k5b h GLN 133 Cb 0.24 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2k5b h GLN 133 CO 0.00 0.62 0.00 1.19 -0.67 0.00 0.00 178.83 179.97 2k5b n PHE 134 N -3.12 0.11 0.00 2.96 3.72 -0.87 -4.87 117.46 115.39 2k5b n PHE 134 Ca -0.19 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2k5b n PHE 134 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 0.80 3.00 1.65 1.37 0.00 -1.24 -3.88 105.19 106.89 2k5b n GLY 135 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.18 2.28 -0.54 1.61 0.24 -1.14 -4.53 118.33 116.06 2k5b n VAL 136 Ca 0.00 -0.84 -0.09 0.00 -2.04 0.00 0.00 64.34 61.37 2k5b n VAL 136 Cb 0.00 -1.57 0.02 0.00 -1.47 0.00 0.00 33.84 30.82 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 1.55 3.27 0.00 7.63 0.00 -1.21 -2.76 105.19 113.66 2k5b n GLY 137 Ca 0.11 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.75 0.00 0.36 1.61 7.35 -1.26 -4.15 117.46 122.12 2k5b n PHE 138 Ca 0.16 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.89 2k5b n PHE 138 Cb 0.58 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.42 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 0.00 0.00 0.35 -5.13 4.02 -1.11 -4.47 117.16 110.82 2k5b n TYR 139 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2k5b n TYR 139 Cb 0.29 0.00 0.56 0.00 -0.02 0.00 0.00 39.34 40.18 2k5b n TYR 139 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2k5b h SER 140 N 1.06 0.00 0.31 7.72 0.02 -1.87 -2.64 113.55 118.15 2k5b h SER 140 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2k5b h SER 140 Cb 0.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2k5b h SER 140 CO 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 176.83 175.65 2k5b h ALA 141 N 2.18 1.14 0.00 3.77 0.00 -1.84 -1.63 119.26 122.88 2k5b h ALA 141 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k5b h ALA 141 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k5b h ALA 141 CO 0.00 0.04 0.00 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 -1.72 0.25 116.97 115.55 2k5b h TYR 142 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2k5b h TYR 142 Cb 0.20 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 2k5b h TYR 142 CO 0.00 0.00 -0.06 -0.07 -1.05 0.00 0.00 178.16 176.98 2k5b h LEU 143 N 0.00 0.00 0.00 3.88 3.38 -1.52 -3.34 115.31 117.70 2k5b h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k5b h LEU 143 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2k5b h LEU 143 CO 0.00 0.06 -0.78 1.33 0.09 0.00 0.00 178.44 179.15 2k5b n VAL 144 N -3.15 0.00 -2.24 1.22 0.24 -0.90 -5.02 118.33 108.48 2k5b n VAL 144 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2k5b n VAL 144 Cb 0.41 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 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 -1.55 0.00 0.00 2.33 0.00 0.84 -0.06 120.51 122.06 2k5b n ALA 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k5b n ALA 145 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 0.00 -3.61 0.00 0.28 -0.91 -4.56 120.64 111.84 2k5b n GLU 146 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 2k5b n GLU 146 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 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 -1.20 2.51 -0.02 3.44 2.20 -1.26 -3.54 119.74 121.88 2k5b s LYS 147 Ca 0.00 -1.57 -0.23 0.00 -0.36 0.00 0.00 55.97 53.81 2k5b s LYS 147 Cb 0.00 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2k5b s LYS 147 CO 0.00 -1.03 0.67 0.08 -0.36 0.00 0.00 175.35 174.71 2k5b s VAL 148 N 1.38 4.92 -0.11 4.02 1.01 0.19 -2.97 120.40 128.84 2k5b s VAL 148 Ca 0.04 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 2k5b s VAL 148 Cb -0.24 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.17 2k5b s VAL 148 CO 0.01 0.34 -0.00 -0.89 0.00 0.00 0.00 175.10 174.56 2k5b s THR 149 N 0.22 0.54 -0.08 3.92 2.01 -1.14 -1.18 115.64 119.93 2k5b s THR 149 Ca 0.35 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2k5b s THR 149 Cb -0.18 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.57 2k5b s THR 149 CO 0.19 0.16 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 2k5b s VAL 150 N 1.89 1.49 -0.10 3.82 1.01 0.14 -0.91 120.40 127.74 2k5b s VAL 150 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2k5b s VAL 150 Cb -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2k5b s VAL 150 CO -0.06 0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 174.65 2k5b s ILE 151 N 0.52 1.74 0.02 2.22 -1.09 0.72 0.03 121.20 125.37 2k5b s ILE 151 Ca -0.16 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2k5b s ILE 151 Cb -0.16 -1.54 -0.02 0.00 -1.58 0.00 0.00 42.46 39.16 2k5b s ILE 151 CO 0.06 0.49 -0.03 0.28 -1.23 0.00 0.00 174.94 174.50 2k5b s THR 152 N 0.63 0.17 -0.23 2.92 -1.32 -1.21 0.14 115.64 116.74 2k5b s THR 152 Ca -0.13 -0.85 0.01 0.00 -1.21 0.00 0.00 61.69 59.51 2k5b s THR 152 Cb -0.16 -0.29 0.06 0.00 -1.51 0.00 0.00 72.50 70.59 2k5b s THR 152 CO 0.04 -0.43 -0.08 -0.75 -2.21 0.00 0.00 174.62 171.19 2k5b s LYS 153 N -1.34 1.87 0.34 7.08 2.47 -0.85 -3.55 119.74 125.77 2k5b s LYS 153 Ca -0.14 -1.04 -0.05 0.00 -1.56 0.00 0.00 55.97 53.18 2k5b s LYS 153 Cb -0.09 -2.62 -0.05 0.00 -1.46 0.00 0.00 37.83 33.61 2k5b s LYS 153 CO -0.01 -0.55 0.62 -1.58 0.16 0.00 0.00 175.35 173.99 2k5b s HIS 154 N 1.32 3.49 0.03 4.03 5.65 -1.26 -3.20 115.29 125.36 2k5b s HIS 154 Ca -0.06 0.69 -0.16 0.00 0.25 0.00 0.00 55.06 55.78 2k5b s HIS 154 Cb -0.19 -2.16 -0.09 0.00 -1.18 0.00 0.00 32.58 28.97 2k5b s HIS 154 CO -0.06 0.06 1.25 -0.97 -0.65 0.00 0.00 174.74 174.36 2k5b h ASN 155 N 1.29 -0.54 -1.06 9.88 -1.24 -1.88 -3.19 115.58 118.84 2k5b h ASN 155 Ca -0.48 0.03 -0.59 0.00 0.71 0.00 0.00 56.30 55.97 2k5b h ASN 155 Cb 1.20 0.15 -0.15 0.00 0.73 0.00 0.00 38.32 40.25 2k5b h ASN 155 CO 0.64 -0.34 1.19 -0.90 -1.29 0.00 0.00 177.43 176.73 2k5b n ASP 156 N -3.64 7.07 -3.71 1.15 5.75 -1.26 -4.85 116.55 117.06 2k5b n ASP 156 Ca -0.07 -3.15 -0.04 0.00 -0.01 0.00 0.00 54.79 51.52 2k5b n ASP 156 Cb 0.23 -1.29 -0.01 0.00 -1.03 0.00 0.00 41.12 39.01 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k5b s ASP 157 N 0.42 -0.20 0.52 -1.12 -1.08 -1.20 -5.05 116.67 108.97 2k5b s ASP 157 Ca 0.57 -0.34 -0.00 0.00 -0.52 0.00 0.00 52.55 52.26 2k5b s ASP 157 Cb 0.30 0.46 0.04 0.00 -1.46 0.00 0.00 42.92 42.26 2k5b s ASP 157 CO -0.17 -0.84 0.27 -0.62 0.52 0.00 0.00 175.17 174.34 2k5b n GLU 158 N -0.44 0.36 -3.59 4.34 1.02 -1.26 -4.44 120.64 116.63 2k5b n GLU 158 Ca -0.07 -0.70 -0.37 0.00 -0.02 0.00 0.00 57.16 56.01 2k5b n GLU 158 Cb 0.61 -0.19 -0.09 0.00 -0.02 0.00 0.00 31.44 31.75 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 -3.16 4.11 0.12 3.49 0.74 -1.26 -4.20 119.66 119.51 2k5b s GLN 159 Ca 0.18 -0.13 0.06 0.00 0.05 0.00 0.00 55.36 55.52 2k5b s GLN 159 Cb -0.01 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 2k5b s GLN 159 CO 0.12 0.06 -0.14 0.71 -0.55 0.00 0.00 175.29 175.48 2k5b s TYR 160 N 1.06 1.40 -0.23 1.67 2.02 -1.23 -1.42 117.35 120.61 2k5b s TYR 160 Ca 0.11 -0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 56.23 2k5b s TYR 160 Cb -0.14 -0.73 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 2k5b s TYR 160 CO 0.05 0.14 -0.05 0.00 -1.57 0.00 0.00 175.55 174.12 2k5b s ALA 161 N -2.12 2.75 -0.40 3.71 0.00 0.15 -3.33 121.76 122.52 2k5b s ALA 161 Ca 0.09 -1.29 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 2k5b s ALA 161 Cb -0.05 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2k5b s ALA 161 CO 0.03 -0.58 0.30 -0.46 0.00 0.00 0.00 175.76 175.05 2k5b s TRP 162 N 1.41 3.23 -0.01 0.00 -0.00 0.10 -1.87 118.94 121.82 2k5b s TRP 162 Ca 0.04 -0.52 0.03 0.00 -0.00 0.00 0.00 56.10 55.65 2k5b s TRP 162 Cb -0.15 -2.59 -0.01 0.00 -0.00 0.00 0.00 33.47 30.72 2k5b s TRP 162 CO -0.04 -0.56 -0.11 -2.00 -0.00 0.00 0.00 176.95 174.24 2k5b s GLU 163 N 1.72 0.87 -0.12 5.86 -6.30 -0.39 0.26 118.70 120.59 2k5b s GLU 163 Ca 0.06 -0.39 -0.15 0.00 -2.50 0.00 0.00 54.97 52.00 2k5b s GLU 163 Cb -0.19 -0.84 0.04 0.00 0.00 0.00 0.00 34.13 33.14 2k5b s GLU 163 CO 0.10 0.23 0.39 -1.12 0.02 0.00 0.00 175.26 174.89 2k5b s SER 164 N -0.26 -0.39 -0.55 -1.70 0.01 -0.32 0.18 113.70 110.67 2k5b s SER 164 Ca 0.04 0.69 0.05 0.00 1.31 0.00 0.00 55.95 58.04 2k5b s SER 164 Cb -0.04 0.73 0.35 0.00 0.21 0.00 0.00 66.02 67.27 2k5b s SER 164 CO -0.00 -0.20 0.97 -1.20 0.41 0.00 0.00 173.24 173.21 2k5b n SER 165 N 2.55 4.40 0.00 2.44 7.64 -1.26 -0.63 113.62 128.76 2k5b n SER 165 Ca -0.15 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.06 2k5b n SER 165 Cb 0.57 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.27 0.00 0.00 -0.43 0.00 -1.23 -4.84 120.51 113.74 2k5b n ALA 166 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2k5b n ALA 166 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 1.34 0.00 0.00 0.00 -1.26 -3.56 105.19 101.71 2k5b n GLY 167 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 3.25 -0.02 0.00 -1.26 -4.97 105.19 102.19 2k5b n GLY 168 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.10 0.09 1.61 0.01 -1.23 -0.69 113.70 113.39 2k5b s SER 169 Ca 0.00 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.04 2k5b s SER 169 Cb 0.00 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 2k5b s SER 169 CO 0.00 -0.63 -0.08 0.72 0.41 0.00 0.00 173.24 173.66 2k5b s PHE 170 N -2.72 0.91 -0.09 2.43 -0.71 -0.36 -4.31 117.98 113.13 2k5b s PHE 170 Ca -0.04 -0.78 0.04 0.00 -1.04 0.00 0.00 56.93 55.12 2k5b s PHE 170 Cb -0.00 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.29 2k5b s PHE 170 CO -0.04 -0.09 -0.23 0.95 -1.34 0.00 0.00 175.22 174.47 2k5b s THR 171 N -2.95 1.95 -0.27 -4.49 -4.23 0.13 -2.14 115.64 103.64 2k5b s THR 171 Ca 0.07 -0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2k5b s THR 171 Cb 0.01 -1.69 0.04 0.00 1.34 0.00 0.00 72.50 72.19 2k5b s THR 171 CO -0.03 0.54 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.87 2k5b s VAL 172 N 0.34 2.88 0.13 2.29 1.01 0.34 -1.26 120.40 126.13 2k5b s VAL 172 Ca -0.17 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 60.60 2k5b s VAL 172 Cb -0.17 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2k5b s VAL 172 CO 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 175.10 175.11 2k5b s ARG 173 N 1.27 0.98 -0.13 2.72 1.70 -0.78 -0.08 118.95 124.64 2k5b s ARG 173 Ca -0.03 -1.34 -0.29 0.00 -0.47 0.00 0.00 55.73 53.59 2k5b s ARG 173 Cb -0.18 -0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 33.58 2k5b s ARG 173 CO -0.03 0.08 1.55 0.99 -1.08 0.00 0.00 175.30 176.80 2k5b s THR 174 N -3.02 3.79 -0.48 4.99 2.01 -1.10 0.34 115.64 122.17 2k5b s THR 174 Ca 0.12 0.94 -0.27 0.00 0.31 0.00 0.00 61.69 62.79 2k5b s THR 174 Cb 0.01 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2k5b s THR 174 CO 0.00 -0.14 1.85 -0.62 -0.69 0.00 0.00 174.62 175.02 2k5b s ASP 175 N 3.24 5.51 0.33 3.53 2.15 -0.51 -4.79 116.67 126.13 2k5b s ASP 175 Ca 0.68 0.79 0.15 0.00 0.43 0.00 0.00 52.55 54.60 2k5b s ASP 175 Cb -0.28 -2.53 0.55 0.00 -0.30 0.00 0.00 42.92 40.36 2k5b s ASP 175 CO 0.26 -2.10 1.69 0.71 -0.17 0.00 0.00 175.17 175.56 2k5b h THR 176 N 6.89 1.17 -1.49 1.71 1.35 -1.91 -3.46 112.91 117.17 2k5b h THR 176 Ca -0.29 -1.76 -0.36 0.00 -0.55 0.00 0.00 66.41 63.46 2k5b h THR 176 Cb 1.17 1.99 0.19 0.00 -1.73 0.00 0.00 68.15 69.77 2k5b h THR 176 CO 1.13 0.47 -1.49 0.61 -0.25 0.00 0.00 175.52 175.99 2k5b n GLY 177 N 0.16 -2.48 3.77 5.82 0.00 -1.26 -4.91 105.19 106.29 2k5b n GLY 177 Ca -0.01 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.61 3.78 0.70 1.61 8.01 -1.26 -4.97 118.70 123.96 2k5b s GLU 178 Ca 0.36 2.01 -0.16 0.00 0.01 0.00 0.00 54.97 57.19 2k5b s GLU 178 Cb 0.01 -2.56 0.01 0.00 -4.31 0.00 0.00 34.13 27.28 2k5b s GLU 178 CO 0.50 -0.61 1.11 -2.30 0.01 0.00 0.00 175.26 173.98 2k5b n PRO 179 N -0.26 0.67 -0.00 0.39 -0.02 -1.26 -4.97 135.00 129.55 2k5b n PRO 179 Ca 0.06 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 2k5b n PRO 179 Cb 0.45 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 -2.06 1.85 0.00 -0.52 2.81 -1.26 -5.04 117.12 112.90 2k5b n MET 180 Ca 0.14 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2k5b n MET 180 Cb 0.49 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 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 1.68 2.11 3.45 3.03 0.00 -1.26 -4.80 105.19 109.40 2k5b n GLY 181 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 1.11 0.00 1.61 3.52 -1.20 -4.77 118.95 119.22 2k5b s ARG 182 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 2k5b s ARG 182 Cb 0.00 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 2k5b s ARG 182 CO 0.00 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 2k5b n GLY 183 N 0.42 1.32 3.16 8.12 0.00 -0.62 -4.73 105.19 112.86 2k5b n GLY 183 Ca -0.18 -2.24 -0.31 0.00 0.00 0.00 0.00 46.02 43.29 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 -1.24 1.85 -0.22 2.61 2.01 -0.06 -2.02 115.64 118.58 2k5b s THR 184 Ca 0.00 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 2k5b s THR 184 Cb 0.00 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.91 2k5b s THR 184 CO 0.00 0.51 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.57 2k5b s LYS 185 N 0.55 2.85 -0.19 4.92 2.20 0.12 -1.37 119.74 128.83 2k5b s LYS 185 Ca -0.15 -0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 54.51 2k5b s LYS 185 Cb -0.17 -2.81 0.01 0.00 -1.51 0.00 0.00 37.83 33.35 2k5b s LYS 185 CO 0.05 -0.33 -0.14 0.08 -0.36 0.00 0.00 175.35 174.65 2k5b s VAL 186 N 1.29 2.63 -0.23 4.02 1.01 0.65 -0.20 120.40 129.57 2k5b s VAL 186 Ca 0.01 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2k5b s VAL 186 Cb -0.16 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2k5b s VAL 186 CO -0.08 0.49 0.01 -0.63 0.00 0.00 0.00 175.10 174.90 2k5b s ILE 187 N 1.29 3.82 -0.15 2.22 1.01 -0.08 0.19 121.20 129.49 2k5b s ILE 187 Ca 0.04 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 2k5b s ILE 187 Cb -0.14 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2k5b s ILE 187 CO -0.08 0.38 0.18 -0.76 0.00 0.00 0.00 174.94 174.67 2k5b s LEU 188 N 1.54 4.29 -1.15 2.97 1.43 -0.10 -2.88 118.68 124.78 2k5b s LEU 188 Ca 0.06 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 2k5b s LEU 188 Cb -0.15 -2.17 0.23 0.00 0.03 0.00 0.00 46.19 44.14 2k5b s LEU 188 CO -0.00 0.25 1.24 -1.00 0.23 0.00 0.00 176.35 177.07 2k5b s HIS 189 N -0.15 3.95 0.44 0.29 3.76 -1.16 -1.78 115.29 120.64 2k5b s HIS 189 Ca 0.13 -2.45 -0.24 0.00 -0.15 0.00 0.00 55.06 52.35 2k5b s HIS 189 Cb -0.12 -4.04 -0.09 0.00 1.11 0.00 0.00 32.58 29.44 2k5b s HIS 189 CO 0.02 -1.14 1.10 1.28 -0.85 0.00 0.00 174.74 175.15 2k5b n LEU 190 N 3.95 3.29 -4.74 0.89 4.77 -1.25 -2.14 117.00 121.78 2k5b n LEU 190 Ca 0.29 1.03 -0.35 0.00 -0.03 0.00 0.00 56.01 56.96 2k5b n LEU 190 Cb 0.41 -1.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.15 2k5b n LEU 190 CO 0.53 -1.22 0.80 -0.54 -1.33 0.00 0.00 177.39 175.63 2k5b s LYS 191 N -2.19 2.48 0.59 3.23 1.02 0.91 -4.88 119.74 120.91 2k5b s LYS 191 Ca 0.64 1.72 0.29 0.00 0.02 0.00 0.00 55.97 58.65 2k5b s LYS 191 Cb -0.52 -1.88 1.64 0.00 -0.52 0.00 0.00 37.83 36.55 2k5b s LYS 191 CO 0.56 -1.57 2.07 0.93 -0.92 0.00 0.00 175.35 176.42 2k5b h GLU 192 N 0.09 0.00 0.00 1.68 5.08 -1.92 -0.18 114.58 119.33 2k5b h GLU 192 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2k5b h GLU 192 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2k5b h GLU 192 CO 0.52 0.00 -1.09 -0.40 -1.00 0.00 0.00 179.01 177.04 2k5b n ASP 193 N -3.76 0.73 -3.36 1.42 5.75 -1.26 -4.51 116.55 111.57 2k5b n ASP 193 Ca 0.02 -0.63 -0.33 0.00 -0.01 0.00 0.00 54.79 53.85 2k5b n ASP 193 Cb 0.37 1.02 -0.03 0.00 -1.03 0.00 0.00 41.12 41.45 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 -1.69 3.85 -0.02 0.11 1.13 -0.08 -4.66 117.38 116.02 2k5b n GLN 194 Ca 0.03 -4.74 0.04 0.00 -1.94 0.00 0.00 57.00 50.38 2k5b n GLN 194 Cb 0.38 -2.34 -0.14 0.00 0.11 0.00 0.00 30.24 28.25 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 0.22 0.60 -0.68 5.09 -2.24 -1.24 -4.22 114.28 111.80 2k5b n THR 195 Ca 0.34 -0.63 0.52 0.00 -2.27 0.00 0.00 64.05 62.02 2k5b n THR 195 Cb 0.35 -0.26 0.82 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.00 -0.78 4.11 -1.93 0.40 114.58 116.38 2k5b h GLU 196 Ca -0.17 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2k5b h GLU 196 Cb 1.42 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2k5b h GLU 196 CO 0.01 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.76 2k5b n TYR 197 N -3.98 0.00 0.95 2.06 4.01 -1.26 -1.73 117.16 117.21 2k5b n TYR 197 Ca 0.43 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.29 2k5b n TYR 197 Cb 1.96 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 41.14 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 -0.70 0.63 -4.70 7.72 4.77 0.14 -4.69 117.00 120.18 2k5b n LEU 198 Ca 0.06 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 2k5b n LEU 198 Cb 0.03 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2k5b n LEU 198 CO 0.05 0.14 0.52 -1.61 -1.33 0.00 0.00 177.39 175.16 2k5b s GLU 199 N -3.02 4.40 0.44 3.23 0.41 -0.70 -4.71 118.70 118.76 2k5b s GLU 199 Ca 0.10 1.01 0.12 0.00 -0.41 0.00 0.00 54.97 55.79 2k5b s GLU 199 Cb 0.17 -3.50 1.02 0.00 -1.78 0.00 0.00 34.13 30.04 2k5b s GLU 199 CO 0.75 -0.10 2.03 1.05 -0.49 0.00 0.00 175.26 178.50 2k5b h GLU 200 N 6.98 0.37 -0.23 1.61 9.09 -1.89 -0.20 114.58 130.32 2k5b h GLU 200 Ca -0.37 -0.02 -0.12 0.00 0.05 0.00 0.00 59.36 58.90 2k5b h GLU 200 Cb 1.18 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.18 2k5b h GLU 200 CO 0.78 0.25 -0.35 -0.09 0.05 0.00 0.00 179.01 179.65 2k5b h ARG 201 N 0.39 0.49 -0.21 1.06 1.12 -1.94 0.03 114.38 115.31 2k5b h ARG 201 Ca 0.19 -0.22 -0.09 0.00 -1.11 0.00 0.00 59.98 58.75 2k5b h ARG 201 Cb 0.26 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.21 2k5b h ARG 201 CO -0.05 0.78 -0.22 -0.09 -3.11 0.00 0.00 179.97 177.28 2k5b h ARG 202 N 0.41 0.52 -0.30 0.20 9.65 -1.37 -2.41 114.38 121.10 2k5b h ARG 202 Ca 0.05 -0.28 -0.07 0.00 -1.10 0.00 0.00 59.98 58.58 2k5b h ARG 202 Cb 0.81 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 2k5b h ARG 202 CO 0.07 0.86 -0.08 0.82 2.80 0.00 0.00 179.97 184.44 2k5b h ILE 203 N 0.21 1.28 0.00 1.20 2.04 -1.12 -2.93 117.51 118.19 2k5b h ILE 203 Ca 0.03 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2k5b h ILE 203 Cb 0.77 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2k5b h ILE 203 CO 0.05 0.36 -0.10 0.11 0.00 0.00 0.00 178.15 178.57 2k5b h LYS 204 N 0.34 0.00 -0.46 2.37 1.57 -1.03 -1.79 116.57 117.58 2k5b h LYS 204 Ca 0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2k5b h LYS 204 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2k5b h LYS 204 CO 0.03 0.10 -0.11 1.49 -0.57 0.00 0.00 179.45 180.39 2k5b h GLU 205 N 0.00 0.88 -0.24 3.15 4.81 -1.24 -1.78 114.58 120.16 2k5b h GLU 205 Ca -0.00 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.81 2k5b h GLU 205 Cb 0.21 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2k5b h GLU 205 CO 0.01 0.98 -0.15 0.82 -0.73 0.00 0.00 179.01 179.95 2k5b h ILE 206 N 0.72 1.31 -0.77 2.32 2.04 -1.28 -2.90 117.51 118.95 2k5b h ILE 206 Ca 0.12 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2k5b h ILE 206 Cb 0.66 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2k5b h ILE 206 CO 0.05 0.39 0.44 0.58 0.00 0.00 0.00 178.15 179.61 2k5b h VAL 207 N 0.24 1.22 -0.22 1.67 2.07 -1.32 0.97 116.25 120.89 2k5b h VAL 207 Ca 0.05 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2k5b h VAL 207 Cb 0.67 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2k5b h VAL 207 CO 0.04 0.24 0.00 1.17 0.02 0.00 0.00 177.57 179.04 2k5b n LYS 208 N -4.37 2.25 0.10 1.57 3.00 -0.68 -2.66 118.16 117.38 2k5b n LYS 208 Ca 0.08 -1.09 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 2k5b n LYS 208 Cb 0.08 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.44 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 0.23 0.00 -0.04 1.64 4.81 -0.33 -4.92 118.16 119.55 2k5b n LYS 209 Ca 0.10 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.56 2k5b n LYS 209 Cb 0.52 -0.26 -0.15 0.00 0.02 0.00 0.00 35.03 35.16 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 -3.50 0.00 -2.60 5.64 8.25 0.19 -4.67 115.22 118.54 2k5b n HIS 210 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2k5b n HIS 210 Cb 0.00 -0.64 -0.01 0.00 1.12 0.00 0.00 29.99 30.47 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 -2.39 5.39 -0.10 0.41 7.64 -1.11 -4.64 113.62 118.83 2k5b n SER 211 Ca -0.14 -3.72 0.04 0.00 1.01 0.00 0.00 58.87 56.06 2k5b n SER 211 Cb 0.75 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.34 3.25 -0.49 1.43 0.00 -1.09 -4.46 117.38 115.68 2k5b n GLN 212 Ca 0.39 -0.30 0.09 0.00 0.00 0.00 0.00 57.00 57.19 2k5b n GLN 212 Cb 0.44 -0.94 0.31 0.00 0.00 0.00 0.00 30.24 30.05 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 1.21 -2.52 2.61 3.72 -1.26 -4.94 117.46 115.59 2k5b n PHE 213 Ca 0.02 -0.51 -0.41 0.00 -0.05 0.00 0.00 57.45 56.50 2k5b n PHE 213 Cb 0.14 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.62 4.07 -0.61 4.37 -1.09 -1.26 -4.94 121.20 120.13 2k5b s ILE 214 Ca 0.45 1.64 -0.02 0.00 -2.23 0.00 0.00 60.65 60.50 2k5b s ILE 214 Cb 0.28 -4.05 0.34 0.00 -1.58 0.00 0.00 42.46 37.45 2k5b s ILE 214 CO 0.24 0.22 2.11 0.61 -1.23 0.00 0.00 174.94 176.88 2k5b n GLY 215 N 2.52 5.28 3.37 6.18 0.00 -1.26 -4.88 105.19 116.40 2k5b n GLY 215 Ca 0.05 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.23 -0.47 0.22 1.61 2.02 -1.26 -5.14 117.35 111.09 2k5b s TYR 216 Ca 0.55 1.04 -0.32 0.00 -0.37 0.00 0.00 57.07 57.97 2k5b s TYR 216 Cb 0.43 0.20 -0.12 0.00 -0.40 0.00 0.00 41.96 42.06 2k5b s TYR 216 CO -0.11 -0.34 1.69 -2.30 -1.57 0.00 0.00 175.55 172.92 2k5b n PRO 217 N 2.16 2.71 -4.00 -1.71 -0.02 -1.26 -4.83 135.00 128.04 2k5b n PRO 217 Ca -0.16 0.98 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 2k5b n PRO 217 Cb 0.56 -2.81 -0.15 0.00 -0.02 0.00 0.00 33.50 31.09 2k5b n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2k5b s ILE 218 N 0.99 2.35 -0.26 4.25 1.01 -1.26 -0.94 121.20 127.34 2k5b s ILE 218 Ca 0.74 -2.34 -0.10 0.00 0.00 0.00 0.00 60.65 58.95 2k5b s ILE 218 Cb -0.52 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2k5b s ILE 218 CO 0.35 -0.61 0.16 -0.89 0.00 0.00 0.00 174.94 173.95 2k5b s THR 219 N 0.91 5.21 0.10 2.92 2.01 -0.60 -4.98 115.64 121.22 2k5b s THR 219 Ca 0.11 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.26 2k5b s THR 219 Cb -0.19 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2k5b s THR 219 CO -0.08 0.30 0.20 -0.22 -0.69 0.00 0.00 174.62 174.13 2k5b s LEU 220 N 1.47 4.19 0.31 4.42 2.96 -1.26 -0.82 118.68 129.95 2k5b s LEU 220 Ca 0.07 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2k5b s LEU 220 Cb -0.15 -2.80 -0.06 0.00 0.50 0.00 0.00 46.19 43.68 2k5b s LEU 220 CO 0.08 0.12 0.01 -0.36 -1.32 0.00 0.00 176.35 174.88 2k5b s PHE 221 N -1.59 1.99 -0.10 5.38 0.08 -0.51 -4.92 117.98 118.31 2k5b s PHE 221 Ca 0.33 -0.83 -0.09 0.00 0.12 0.00 0.00 56.93 56.46 2k5b s PHE 221 Cb -0.12 -1.25 0.03 0.00 -0.57 0.00 0.00 43.02 41.11 2k5b s PHE 221 CO 0.27 0.15 0.27 0.54 -0.10 0.00 0.00 175.22 176.36 2k5b s VAL 222 N -3.13 -0.00 -2.68 -0.44 0.11 -1.26 -4.43 120.40 108.56 2k5b s VAL 222 Ca 0.33 0.00 0.27 0.00 -2.93 0.00 0.00 61.98 59.65 2k5b s VAL 222 Cb 0.07 -0.39 0.42 0.00 -1.53 0.00 0.00 36.38 34.95 2k5b s VAL 222 CO 0.14 0.00 1.57 -0.62 -3.33 0.00 0.00 175.10 172.86