#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 1.81 -0.38 5.31 2.02 -1.26 -5.11 118.70 121.09 2k5b s GLU 15 Ca 0.00 -1.12 -0.17 0.00 0.02 0.00 0.00 54.97 53.70 2k5b s GLU 15 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.20 2k5b s GLU 15 CO 0.00 0.51 0.45 -2.00 0.02 0.00 0.00 175.26 174.24 2k5b s GLU 16 N -1.53 3.38 -0.16 1.61 2.12 -1.26 -5.02 118.70 117.85 2k5b s GLU 16 Ca 0.14 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.99 2k5b s GLU 16 Cb -0.10 -3.88 0.03 0.00 0.26 0.00 0.00 34.13 30.44 2k5b s GLU 16 CO 0.04 -0.72 -0.11 0.08 -0.54 0.00 0.00 175.26 174.01 2k5b s VAL 17 N 2.23 1.46 0.11 3.70 1.01 -1.26 -2.67 120.40 124.97 2k5b s VAL 17 Ca 0.15 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2k5b s VAL 17 Cb -0.16 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2k5b s VAL 17 CO 0.13 0.34 -0.23 -0.70 0.00 0.00 0.00 175.10 174.64 2k5b s GLU 18 N 1.51 1.64 -0.11 2.72 2.56 -0.13 -4.98 118.70 121.91 2k5b s GLU 18 Ca 0.03 -1.23 0.03 0.00 0.00 0.00 0.00 54.97 53.80 2k5b s GLU 18 Cb -0.14 -2.01 0.00 0.00 2.00 0.00 0.00 34.13 33.99 2k5b s GLU 18 CO -0.09 0.48 -0.23 0.99 -0.56 0.00 0.00 175.26 175.84 2k5b s THR 19 N -1.05 2.13 0.31 -1.70 2.01 -1.26 -0.71 115.64 115.37 2k5b s THR 19 Ca 0.15 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.22 2k5b s THR 19 Cb -0.10 -1.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.52 2k5b s THR 19 CO 0.07 0.56 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.18 2k5b s PHE 20 N 0.42 2.02 0.08 4.92 0.08 -0.29 -4.98 117.98 120.23 2k5b s PHE 20 Ca -0.16 -0.77 0.06 0.00 0.12 0.00 0.00 56.93 56.17 2k5b s PHE 20 Cb -0.17 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 2k5b s PHE 20 CO 0.07 0.22 -0.05 0.00 -0.10 0.00 0.00 175.22 175.36 2k5b s ALA 21 N -3.06 3.11 0.51 5.36 0.00 -1.26 -0.55 121.76 125.86 2k5b s ALA 21 Ca 0.32 -1.15 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 2k5b s ALA 21 Cb 0.06 -1.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 2k5b s ALA 21 CO 0.14 0.66 1.01 -0.06 0.00 0.00 0.00 175.76 177.51 2k5b s PHE 22 N -1.22 3.16 0.61 0.00 0.08 0.97 -4.55 117.98 117.02 2k5b s PHE 22 Ca 0.23 1.54 -0.19 0.00 0.12 0.00 0.00 56.93 58.63 2k5b s PHE 22 Cb -0.11 -2.95 -0.03 0.00 -0.57 0.00 0.00 43.02 39.36 2k5b s PHE 22 CO 0.15 -0.65 1.17 0.94 -0.10 0.00 0.00 175.22 176.73 2k5b n GLN 23 N -1.28 1.13 -0.14 0.44 0.00 -0.78 -4.58 117.38 112.17 2k5b n GLN 23 Ca 0.08 0.44 -0.04 0.00 -0.00 0.00 0.00 57.00 57.48 2k5b n GLN 23 Cb 0.53 -2.39 -0.03 0.00 0.00 0.00 0.00 30.24 28.35 2k5b n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k5b n ALA 24 N -1.67 -0.21 0.22 1.69 0.00 -1.26 -0.48 120.51 118.80 2k5b n ALA 24 Ca 0.14 0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.91 2k5b n ALA 24 Cb 0.47 0.24 0.49 0.00 0.00 0.00 0.00 19.45 20.65 2k5b n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k5b h GLU 25 N 0.00 0.00 -0.33 0.00 3.07 -1.98 -2.17 114.58 113.16 2k5b h GLU 25 Ca 0.05 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.83 2k5b h GLU 25 Cb 0.13 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2k5b h GLU 25 CO -0.31 0.19 -0.13 0.82 -1.40 0.00 0.00 179.01 178.19 2k5b h ILE 26 N 0.00 1.29 -0.58 3.13 2.04 -1.34 0.17 117.51 122.22 2k5b h ILE 26 Ca -0.00 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 2k5b h ILE 26 Cb 0.34 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2k5b h ILE 26 CO 0.03 0.40 0.04 0.00 0.00 0.00 0.00 178.15 178.61 2k5b h ALA 27 N 0.79 0.98 -0.11 1.87 0.00 -0.43 0.56 119.26 122.92 2k5b h ALA 27 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2k5b h ALA 27 Cb 0.65 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2k5b h ALA 27 CO 0.04 0.63 -0.01 1.96 0.00 0.00 0.00 179.25 181.88 2k5b h GLN 28 N 0.90 0.20 -0.86 0.00 4.20 -1.29 -1.87 115.11 116.40 2k5b h GLN 28 Ca 0.17 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.84 2k5b h GLN 28 Cb 0.47 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 2k5b h GLN 28 CO 0.02 0.47 0.57 1.25 -0.67 0.00 0.00 178.83 180.46 2k5b h LEU 29 N -0.08 0.95 -0.09 1.46 5.85 -0.77 0.36 115.31 122.99 2k5b h LEU 29 Ca 0.03 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2k5b h LEU 29 Cb 0.38 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2k5b h LEU 29 CO 0.01 0.66 0.05 0.24 -0.34 0.00 0.00 178.44 179.06 2k5b h MET 30 N 1.10 0.12 -0.65 1.25 2.86 -0.72 0.05 114.93 118.95 2k5b h MET 30 Ca 0.33 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.91 2k5b h MET 30 Cb -0.03 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2k5b h MET 30 CO -0.09 0.13 0.21 0.77 1.06 0.00 0.00 176.91 178.99 2k5b h SER 31 N 0.08 0.92 -0.05 1.22 0.02 -0.78 -2.78 113.55 112.18 2k5b h SER 31 Ca 0.03 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2k5b h SER 31 Cb 0.04 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2k5b h SER 31 CO -0.01 0.85 0.03 0.25 -1.14 0.00 0.00 176.83 176.82 2k5b h LEU 32 N 0.95 0.06 -1.53 5.07 5.85 -0.46 -0.67 115.31 124.59 2k5b h LEU 32 Ca 0.21 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2k5b h LEU 32 Cb 0.26 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2k5b h LEU 32 CO -0.01 0.11 0.36 0.40 -0.34 0.00 0.00 178.44 178.96 2k5b h ILE 33 N 0.01 1.06 0.20 4.05 1.08 -0.83 0.15 117.51 123.24 2k5b h ILE 33 Ca 0.02 -0.21 -0.30 0.00 -0.39 0.00 0.00 64.86 63.98 2k5b h ILE 33 Cb 0.06 0.40 0.03 0.00 -3.07 0.00 0.00 36.82 34.24 2k5b h ILE 33 CO -0.00 0.11 -1.28 0.40 -0.69 0.00 0.00 178.15 176.68 2k5b h ILE 34 N 0.61 1.33 0.00 -0.67 2.04 -1.26 -3.35 117.51 116.21 2k5b h ILE 34 Ca 0.22 -2.61 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 2k5b h ILE 34 Cb 0.10 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2k5b h ILE 34 CO -0.06 0.78 -0.33 0.78 0.00 0.00 0.00 178.15 179.32 2k5b h ASN 35 N 0.06 0.00 -3.72 1.72 2.35 -0.80 -3.44 115.58 111.74 2k5b h ASN 35 Ca -0.22 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.89 2k5b h ASN 35 Cb 2.00 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 40.21 2k5b h ASN 35 CO 0.24 0.05 -0.30 -0.89 -1.65 0.00 0.00 177.43 174.88 2k5b s THR 36 N -3.22 5.19 -0.43 2.81 2.01 0.51 -5.03 115.64 117.49 2k5b s THR 36 Ca 0.05 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 2k5b s THR 36 Cb 0.06 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.86 2k5b s THR 36 CO 0.71 0.05 1.25 0.12 -0.69 0.00 0.00 174.62 176.06 2k5b s PHE 37 N 2.00 2.67 0.00 4.92 5.36 -1.26 -4.84 117.98 126.83 2k5b s PHE 37 Ca 0.12 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 2k5b s PHE 37 Cb -0.16 -4.29 0.00 0.00 -0.34 0.00 0.00 43.02 38.23 2k5b s PHE 37 CO 0.11 -1.54 0.00 0.66 -1.46 0.00 0.00 175.22 172.99 2k5b n TYR 38 N 8.11 -3.03 0.00 10.12 4.01 -1.26 -5.10 117.16 130.01 2k5b n TYR 38 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 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 0.43 -0.46 0.00 0.00 176.86 176.83 2k5b n SER 39 N -2.72 0.00 -4.75 7.72 7.64 -1.26 -4.93 113.62 115.31 2k5b n SER 39 Ca 0.00 0.12 -0.40 0.00 1.01 0.00 0.00 58.87 59.61 2k5b n SER 39 Cb 0.00 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.59 7.19 -0.16 6.43 2.47 -1.26 -4.96 114.94 122.06 2k5b s ASN 40 Ca 0.00 1.42 0.02 0.00 0.42 0.00 0.00 52.86 54.72 2k5b s ASN 40 Cb 0.00 -2.46 -0.11 0.00 -1.45 0.00 0.00 41.25 37.24 2k5b s ASN 40 CO 0.00 0.05 -0.13 0.29 -3.72 0.00 0.00 177.10 173.59 2k5b n LYS 41 N 2.66 0.49 0.00 0.43 5.02 -1.26 -4.57 118.16 120.93 2k5b n LYS 41 Ca -0.03 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2k5b n LYS 41 Cb 0.50 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2k5b n LYS 41 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2k5b n GLU 42 N -2.93 0.00 0.14 1.97 0.28 -1.26 -2.72 120.64 116.12 2k5b n GLU 42 Ca -0.27 0.25 0.15 0.00 -0.16 0.00 0.00 57.16 57.13 2k5b n GLU 42 Cb 0.80 -1.55 0.70 0.00 1.43 0.00 0.00 31.44 32.82 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 0.80 -0.81 3.84 -0.00 -1.92 -1.88 117.51 117.53 2k5b h ILE 43 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 64.86 64.96 2k5b h ILE 43 Cb 0.10 0.86 -0.06 0.00 -0.00 0.00 0.00 36.82 37.73 2k5b h ILE 43 CO 0.00 0.00 0.53 2.19 -0.00 0.00 0.00 178.15 180.87 2k5b h PHE 44 N 0.00 0.80 -0.51 0.16 -0.00 -1.77 -1.22 116.94 114.40 2k5b h PHE 44 Ca 0.12 0.02 -0.11 0.00 -0.00 0.00 0.00 57.97 58.00 2k5b h PHE 44 Cb 0.51 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.18 2k5b h PHE 44 CO 0.00 0.37 -0.11 -0.07 -0.00 0.00 0.00 178.31 178.49 2k5b h LEU 45 N 0.74 0.96 -0.04 2.10 3.38 -1.62 -1.85 115.31 118.97 2k5b h LEU 45 Ca 0.38 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2k5b h LEU 45 Cb 0.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2k5b h LEU 45 CO -0.15 1.07 -0.01 -0.09 0.09 0.00 0.00 178.44 179.36 2k5b h ARG 46 N 0.85 0.09 -0.89 1.13 2.43 -1.35 -0.00 114.38 116.64 2k5b h ARG 46 Ca 0.13 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2k5b h ARG 46 Cb 0.66 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 2k5b h ARG 46 CO 0.05 0.43 0.54 0.93 -1.51 0.00 0.00 179.97 180.41 2k5b h GLU 47 N -0.26 0.93 0.19 0.20 4.39 -1.30 0.15 114.58 118.89 2k5b h GLU 47 Ca 0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2k5b h GLU 47 Cb 0.40 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2k5b h GLU 47 CO 0.00 0.62 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.31 2k5b h LEU 48 N 0.96 -0.22 -1.02 1.33 3.38 -1.26 -2.93 115.31 115.55 2k5b h LEU 48 Ca 0.40 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2k5b h LEU 48 Cb 0.25 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2k5b h LEU 48 CO -0.20 0.21 0.65 0.40 0.09 0.00 0.00 178.44 179.60 2k5b h ILE 49 N -0.71 1.11 -0.75 1.22 2.04 -0.70 0.51 117.51 120.24 2k5b h ILE 49 Ca -0.03 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2k5b h ILE 49 Cb 0.49 -0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 2k5b h ILE 49 CO 0.04 0.22 0.49 0.28 0.00 0.00 0.00 178.15 179.19 2k5b h SER 50 N 1.20 0.81 0.67 1.72 0.02 -0.74 0.08 113.55 117.31 2k5b h SER 50 Ca 0.42 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 61.18 2k5b h SER 50 Cb 0.12 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2k5b h SER 50 CO -0.16 0.57 -0.80 0.78 -1.14 0.00 0.00 176.83 176.08 2k5b h ASN 51 N 0.95 0.12 -0.41 3.07 2.35 -0.98 -2.88 115.58 117.81 2k5b h ASN 51 Ca 0.29 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2k5b h ASN 51 Cb -0.02 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2k5b h ASN 51 CO -0.07 0.87 0.07 0.28 -1.65 0.00 0.00 177.43 176.93 2k5b h SER 52 N 0.06 0.64 0.39 5.81 0.02 0.59 -2.29 113.55 118.76 2k5b h SER 52 Ca -0.02 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 2k5b h SER 52 Cb 1.41 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2k5b h SER 52 CO 0.11 0.73 -0.27 0.77 -1.14 0.00 0.00 176.83 177.03 2k5b h SER 53 N 0.52 0.00 -0.45 3.07 4.64 -1.04 -2.44 113.55 117.85 2k5b h SER 53 Ca 0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2k5b h SER 53 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2k5b h SER 53 CO 0.01 0.27 -0.11 -0.78 -0.87 0.00 0.00 176.83 175.35 2k5b h ASP 54 N 0.00 0.92 0.08 4.97 3.58 -1.21 -0.42 116.42 124.34 2k5b h ASP 54 Ca -0.00 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.10 2k5b h ASP 54 Cb 0.54 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2k5b h ASP 54 CO 0.04 1.04 -0.18 0.00 -2.88 0.00 0.00 179.24 177.25 2k5b h ALA 55 N 1.04 1.47 0.16 -0.78 0.00 -0.93 0.40 119.26 120.63 2k5b h ALA 55 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2k5b h ALA 55 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k5b h ALA 55 CO 0.04 0.37 -0.08 -0.07 0.00 0.00 0.00 179.25 179.52 2k5b h LEU 56 N 0.19 -0.19 -1.09 0.00 3.38 -1.36 -1.80 115.31 114.45 2k5b h LEU 56 Ca 0.04 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2k5b h LEU 56 Cb 0.43 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2k5b h LEU 56 CO 0.03 0.37 0.61 -0.78 0.09 0.00 0.00 178.44 178.76 2k5b h ASP 57 N -0.87 0.90 -0.60 -0.43 3.58 -0.90 -0.82 116.42 117.27 2k5b h ASP 57 Ca -0.02 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 2k5b h ASP 57 Cb 0.52 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2k5b h ASP 57 CO 0.04 0.52 0.09 0.11 -2.88 0.00 0.00 179.24 177.12 2k5b h LYS 58 N 0.98 0.99 -0.27 0.28 1.57 -0.21 -3.10 116.57 116.81 2k5b h LYS 58 Ca 0.45 -0.27 -0.18 0.00 -1.87 0.00 0.00 60.65 58.78 2k5b h LYS 58 Cb 0.40 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2k5b h LYS 58 CO -0.21 0.94 -0.53 0.97 -0.57 0.00 0.00 179.45 180.05 2k5b h ILE 59 N 0.90 1.28 0.00 1.86 2.10 -0.40 -3.23 117.51 120.02 2k5b h ILE 59 Ca 0.18 -1.73 0.02 0.00 1.08 0.00 0.00 64.86 64.41 2k5b h ILE 59 Cb 0.43 1.63 -0.04 0.00 -1.09 0.00 0.00 36.82 37.75 2k5b h ILE 59 CO 0.01 0.56 -0.42 -0.09 -1.08 0.00 0.00 178.15 177.14 2k5b h ARG 60 N 0.62 -0.51 0.00 2.19 2.43 -1.11 0.14 114.38 118.15 2k5b h ARG 60 Ca 0.02 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2k5b h ARG 60 Cb 1.12 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2k5b h ARG 60 CO 0.11 -0.34 0.48 1.88 -1.51 0.00 0.00 179.97 180.60 2k5b h TYR 61 N -0.52 0.00 0.11 2.20 0.05 -1.62 0.94 116.97 118.11 2k5b h TYR 61 Ca 0.01 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.49 2k5b h TYR 61 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2k5b h TYR 61 CO -0.48 0.00 -1.55 0.93 -1.05 0.00 0.00 178.16 176.01 2k5b h GLU 62 N 0.00 0.22 0.00 4.88 4.39 -0.98 -3.37 114.58 119.72 2k5b h GLU 62 Ca 0.00 -0.38 -0.11 0.00 0.34 0.00 0.00 59.36 59.21 2k5b h GLU 62 Cb 0.96 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2k5b h GLU 62 CO 0.00 1.18 -0.52 1.79 -1.16 0.00 0.00 179.01 180.31 2k5b h THR 63 N -0.28 1.30 -0.02 1.13 1.35 0.13 -1.97 112.91 114.53 2k5b h THR 63 Ca -0.34 -1.81 0.01 0.00 -0.55 0.00 0.00 66.41 63.72 2k5b h THR 63 Cb 1.78 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2k5b h THR 63 CO 0.04 0.50 0.02 -0.07 -0.25 0.00 0.00 175.52 175.76 2k5b h LEU 64 N 0.00 0.00 -3.03 3.87 3.38 -1.09 -1.02 115.31 117.43 2k5b h LEU 64 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k5b h LEU 64 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2k5b h LEU 64 CO 0.07 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.95 2k5b n THR 65 N -4.45 1.48 -3.15 0.22 -2.24 -1.05 -4.90 114.28 100.20 2k5b n THR 65 Ca -0.03 -1.35 0.05 0.00 -2.27 0.00 0.00 64.05 60.45 2k5b n THR 65 Cb 0.11 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.39 -0.98 0.43 3.42 2.15 -0.39 -5.03 116.67 114.89 2k5b s ASP 66 Ca 0.29 0.35 0.24 0.00 0.43 0.00 0.00 52.55 53.86 2k5b s ASP 66 Cb 0.20 1.72 0.70 0.00 -0.30 0.00 0.00 42.92 45.23 2k5b s ASP 66 CO 0.12 -0.18 1.73 1.55 -0.17 0.00 0.00 175.17 178.22 2k5b h PRO 67 N 7.83 0.00 -0.57 4.34 0.13 -1.87 -3.24 132.00 138.62 2k5b h PRO 67 Ca -0.12 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 2k5b h PRO 67 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2k5b h PRO 67 CO 0.05 0.17 0.38 0.66 -0.23 0.00 0.00 178.00 179.03 2k5b h SER 68 N 0.00 0.47 0.18 1.44 4.64 -1.96 0.47 113.55 118.78 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 0.88 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2k5b h SER 68 CO 0.02 0.31 0.00 0.29 -0.87 0.00 0.00 176.83 176.58 2k5b n LYS 69 N -4.47 0.36 0.05 4.77 5.02 -1.22 -1.61 118.16 121.05 2k5b n LYS 69 Ca 0.08 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 2k5b n LYS 69 Cb 0.25 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.16 0.62 0.20 -0.35 4.77 0.15 -3.80 117.00 117.43 2k5b n LEU 70 Ca 0.10 0.20 0.14 0.00 -0.03 0.00 0.00 56.01 56.43 2k5b n LEU 70 Cb 0.10 -0.22 0.60 0.00 -2.33 0.00 0.00 43.42 41.57 2k5b n LEU 70 CO 0.11 -0.02 0.92 -0.78 -1.33 0.00 0.00 177.39 176.30 2k5b h ASP 71 N 0.00 0.00 1.01 -1.43 3.58 -1.42 -1.19 116.42 116.97 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 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2k5b h ASP 71 CO 0.00 0.00 -0.55 0.77 -2.88 0.00 0.00 179.24 176.58 2k5b h SER 72 N 0.00 0.00 0.00 2.28 4.64 -1.76 -3.48 113.55 115.22 2k5b h SER 72 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2k5b h SER 72 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2k5b h SER 72 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2k5b n GLY 73 N 1.31 4.02 0.23 -0.77 0.00 -0.45 -4.23 105.19 105.30 2k5b n GLY 73 Ca 0.03 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.12 0.65 -2.05 1.61 4.01 -1.24 -4.70 118.16 116.31 2k5b n LYS 74 Ca 0.00 -0.47 -0.41 0.00 -0.51 0.00 0.00 58.31 56.92 2k5b n LYS 74 Cb 0.00 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.01 2k5b n LYS 74 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2k5b s GLU 75 N -2.67 4.29 -0.34 1.97 2.02 -1.26 -5.01 118.70 117.70 2k5b s GLU 75 Ca 0.17 2.26 -0.01 0.00 0.02 0.00 0.00 54.97 57.42 2k5b s GLU 75 Cb 0.18 -3.11 0.12 0.00 0.10 0.00 0.00 34.13 31.42 2k5b s GLU 75 CO 0.63 -0.36 0.16 -0.51 0.02 0.00 0.00 175.26 175.20 2k5b s LEU 76 N -0.63 1.75 0.08 1.80 1.43 -1.26 -4.78 118.68 117.07 2k5b s LEU 76 Ca 0.57 -1.91 -0.26 0.00 -1.03 0.00 0.00 54.13 51.50 2k5b s LEU 76 Cb -0.41 -0.71 0.08 0.00 0.03 0.00 0.00 46.19 45.19 2k5b s LEU 76 CO 0.45 -0.36 0.80 -1.38 0.23 0.00 0.00 176.35 176.08 2k5b s HIS 77 N 1.31 -0.37 -0.12 0.29 -3.43 -1.26 -4.36 115.29 107.36 2k5b s HIS 77 Ca 0.13 0.17 -0.00 0.00 -0.80 0.00 0.00 55.06 54.56 2k5b s HIS 77 Cb -0.20 0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 31.50 2k5b s HIS 77 CO -0.16 -0.72 -0.11 0.42 -2.00 0.00 0.00 174.74 172.17 2k5b s ILE 78 N -3.38 3.23 -0.09 -5.38 1.01 0.54 -2.73 121.20 114.40 2k5b s ILE 78 Ca 0.05 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2k5b s ILE 78 Cb -0.01 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 2k5b s ILE 78 CO -0.08 0.54 -0.24 0.20 0.00 0.00 0.00 174.94 175.36 2k5b s ASN 79 N 0.09 3.09 -0.30 3.58 -0.87 0.85 -0.78 114.94 120.61 2k5b s ASN 79 Ca -0.05 -0.55 -0.09 0.00 -1.57 0.00 0.00 52.86 50.61 2k5b s ASN 79 Cb -0.14 -1.27 -0.01 0.00 -0.02 0.00 0.00 41.25 39.81 2k5b s ASN 79 CO 0.04 0.18 0.12 -0.76 -2.57 0.00 0.00 177.10 174.11 2k5b s LEU 80 N 0.21 3.93 -0.29 0.60 1.43 0.12 -0.64 118.68 124.04 2k5b s LEU 80 Ca -0.15 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2k5b s LEU 80 Cb -0.17 -1.96 0.08 0.00 0.03 0.00 0.00 46.19 44.17 2k5b s LEU 80 CO 0.08 -0.16 -0.03 -0.63 0.23 0.00 0.00 176.35 175.83 2k5b s ILE 81 N 1.59 2.12 0.76 -0.59 1.01 0.65 -0.96 121.20 125.78 2k5b s ILE 81 Ca 0.04 -1.90 -0.06 0.00 0.00 0.00 0.00 60.65 58.73 2k5b s ILE 81 Cb -0.17 -2.39 0.11 0.00 0.01 0.00 0.00 42.46 40.02 2k5b s ILE 81 CO 0.05 -0.29 1.06 -2.16 0.00 0.00 0.00 174.94 173.60 2k5b s PRO 82 N 1.06 1.68 -0.31 2.79 0.04 -1.26 -0.34 135.00 138.66 2k5b s PRO 82 Ca 0.00 -0.61 -0.01 0.00 0.04 0.00 0.00 61.00 60.42 2k5b s PRO 82 Cb -0.19 -2.17 0.19 0.00 0.04 0.00 0.00 34.50 32.37 2k5b s PRO 82 CO -0.07 -1.55 0.79 1.21 0.04 0.00 0.00 177.00 177.42 2k5b s ASN 83 N -4.67 -1.09 0.00 6.66 3.84 -1.02 -4.72 114.94 113.94 2k5b s ASN 83 Ca 0.65 -0.01 0.22 0.00 0.21 0.00 0.00 52.86 53.93 2k5b s ASN 83 Cb -0.07 1.62 1.27 0.00 -0.55 0.00 0.00 41.25 43.52 2k5b s ASN 83 CO 0.46 -0.18 1.72 0.29 -2.79 0.00 0.00 177.10 176.59 2k5b n LYS 84 N 5.04 0.58 -0.12 0.43 5.02 -1.26 -1.48 118.16 126.37 2k5b n LYS 84 Ca 0.07 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.14 2k5b n LYS 84 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.09 0.59 0.10 1.97 3.00 -1.26 -4.44 117.38 116.25 2k5b n GLN 85 Ca 0.15 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.64 2k5b n GLN 85 Cb 0.11 -1.61 0.19 0.00 0.00 0.00 0.00 30.24 28.92 2k5b n GLN 85 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2k5b h ASP 86 N -0.87 0.00 -3.52 1.08 3.58 -1.98 -3.48 116.42 111.23 2k5b h ASP 86 Ca -0.54 -0.10 -0.18 0.00 0.42 0.00 0.00 57.03 56.63 2k5b h ASP 86 Cb 1.54 0.00 0.07 0.00 1.72 0.00 0.00 39.33 42.66 2k5b h ASP 86 CO -0.29 0.05 -0.35 -1.14 -2.88 0.00 0.00 179.24 174.63 2k5b n ARG 87 N -2.39 -3.69 -4.02 0.28 0.00 -0.55 -5.05 116.66 101.24 2k5b n ARG 87 Ca 0.03 0.41 -0.11 0.00 -0.00 0.00 0.00 57.85 58.18 2k5b n ARG 87 Cb 0.47 -4.16 -0.12 0.00 0.00 0.00 0.00 32.46 28.66 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 -3.16 0.33 -0.29 5.15 -4.23 -1.14 -3.54 115.64 108.76 2k5b s THR 88 Ca 0.19 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 2k5b s THR 88 Cb -0.08 -0.42 0.06 0.00 1.34 0.00 0.00 72.50 73.39 2k5b s THR 88 CO 0.36 -0.39 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.79 2k5b s LEU 89 N -1.39 3.82 -0.03 4.79 2.96 -0.45 -2.42 118.68 125.96 2k5b s LEU 89 Ca -0.11 -1.45 -0.13 0.00 -0.22 0.00 0.00 54.13 52.22 2k5b s LEU 89 Cb -0.09 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2k5b s LEU 89 CO -0.00 -0.25 0.35 -0.89 -1.32 0.00 0.00 176.35 174.24 2k5b s THR 90 N 1.14 5.14 -0.07 3.68 2.01 0.54 -0.73 115.64 127.35 2k5b s THR 90 Ca -0.05 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.67 2k5b s THR 90 Cb -0.20 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.68 2k5b s THR 90 CO -0.04 0.59 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.74 2k5b s ILE 91 N -1.05 1.10 -0.07 1.82 1.09 0.55 -0.25 121.20 124.38 2k5b s ILE 91 Ca 0.22 -0.44 0.04 0.00 -1.10 0.00 0.00 60.65 59.37 2k5b s ILE 91 Cb -0.16 -1.02 0.00 0.00 -1.06 0.00 0.00 42.46 40.23 2k5b s ILE 91 CO 0.11 0.35 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.42 2k5b s VAL 92 N 0.82 1.69 -0.06 2.92 1.01 0.19 -0.85 120.40 126.11 2k5b s VAL 92 Ca -0.12 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2k5b s VAL 92 Cb -0.15 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2k5b s VAL 92 CO 0.02 0.48 -0.15 -0.62 0.00 0.00 0.00 175.10 174.82 2k5b s ASP 93 N 0.31 2.05 -0.00 3.32 2.15 -0.33 -0.10 116.67 124.05 2k5b s ASP 93 Ca -0.13 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.51 2k5b s ASP 93 Cb -0.16 -0.75 0.01 0.00 -0.30 0.00 0.00 42.92 41.73 2k5b s ASP 93 CO 0.06 0.10 0.55 0.35 -0.17 0.00 0.00 175.17 176.06 2k5b n THR 94 N 3.44 0.10 -0.21 1.71 -2.24 -1.10 -0.17 114.28 115.80 2k5b n THR 94 Ca -0.20 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.53 2k5b n THR 94 Cb 0.53 -0.53 0.03 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 0.04 -3.29 0.08 3.38 0.00 -1.26 -4.56 105.19 99.57 2k5b n GLY 95 Ca 0.00 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.07 0.00 -4.54 -0.61 3.06 -1.24 -1.92 119.36 111.03 2k5b n ILE 96 Ca 0.01 -0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 2k5b n ILE 96 Cb 0.06 -0.18 0.00 0.00 0.54 0.00 0.00 39.64 40.06 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 1.31 0.20 3.31 4.50 0.00 -1.26 -3.97 105.19 109.27 2k5b n GLY 97 Ca 0.13 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 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 1.29 0.76 1.61 1.00 -1.26 -4.94 119.30 117.75 2k5b s MET 98 Ca 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 55.69 54.02 2k5b s MET 98 Cb 0.00 -0.49 0.14 0.00 0.00 0.00 0.00 34.83 34.48 2k5b s MET 98 CO 0.00 -0.13 1.04 0.95 0.00 0.00 0.00 175.02 176.88 2k5b s THR 99 N -3.52 2.08 0.24 2.05 -4.23 -1.26 -3.97 115.64 107.04 2k5b s THR 99 Ca 0.28 -0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 2k5b s THR 99 Cb 0.06 -2.54 0.14 0.00 1.34 0.00 0.00 72.50 71.50 2k5b s THR 99 CO 0.08 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.44 2k5b h LYS 100 N -0.68 0.98 -0.05 3.99 3.64 -1.95 -2.49 116.57 120.02 2k5b h LYS 100 Ca -0.36 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 58.60 2k5b h LYS 100 Cb 1.26 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2k5b h LYS 100 CO 0.39 0.87 -0.82 0.00 -2.27 0.00 0.00 179.45 177.62 2k5b h ALA 101 N 1.23 0.50 -0.05 5.00 0.00 -2.00 -3.26 119.26 120.67 2k5b h ALA 101 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2k5b h ALA 101 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k5b h ALA 101 CO -0.00 0.79 0.02 -0.44 0.00 0.00 0.00 179.25 179.62 2k5b h ASP 102 N 0.26 0.03 -0.25 0.00 3.32 -1.86 -1.11 116.42 116.81 2k5b h ASP 102 Ca -0.05 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.05 2k5b h ASP 102 Cb 1.42 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.92 2k5b h ASP 102 CO 0.14 0.03 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.54 2k5b h LEU 103 N 0.05 -0.28 -0.40 1.55 3.38 -1.53 0.64 115.31 118.73 2k5b h LEU 103 Ca 0.02 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2k5b h LEU 103 Cb 0.01 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2k5b h LEU 103 CO -0.02 -0.10 0.14 0.40 0.09 0.00 0.00 178.44 178.95 2k5b h ILE 104 N -0.02 1.21 0.09 1.22 2.04 -1.58 -1.85 117.51 118.61 2k5b h ILE 104 Ca 0.12 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2k5b h ILE 104 Cb 0.21 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2k5b h ILE 104 CO -0.27 0.23 -0.04 0.78 0.00 0.00 0.00 178.15 178.85 2k5b h ASN 105 N 0.50 -0.10 -0.41 1.72 2.35 -0.84 -1.98 115.58 116.81 2k5b h ASN 105 Ca 0.13 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2k5b h ASN 105 Cb 0.22 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2k5b h ASN 105 CO -0.01 0.56 0.24 0.78 -1.65 0.00 0.00 177.43 177.35 2k5b h ASN 106 N -0.94 0.49 -3.21 5.81 2.35 0.18 -0.01 115.58 120.26 2k5b h ASN 106 Ca -0.01 -0.06 -0.68 0.00 -0.55 0.00 0.00 56.30 55.00 2k5b h ASN 106 Cb 0.52 -0.13 -0.38 0.00 0.05 0.00 0.00 38.32 38.39 2k5b h ASN 106 CO 0.02 0.41 -0.25 0.18 -1.65 0.00 0.00 177.43 176.15 2k5b n LEU 107 N -4.75 3.85 0.00 1.61 4.77 -0.69 -4.74 117.00 117.04 2k5b n LEU 107 Ca 0.00 -5.17 0.00 0.00 -0.03 0.00 0.00 56.01 50.81 2k5b n LEU 107 Cb 0.06 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2k5b n LEU 107 CO 0.35 1.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 2k5b n GLY 108 N 2.13 -0.05 0.26 -0.72 0.00 -1.25 -4.65 105.19 100.92 2k5b n GLY 108 Ca 0.21 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -1.80 2.61 2.02 -1.40 -2.07 112.91 112.27 2k5b h THR 109 Ca 0.00 -0.30 -0.62 0.00 0.77 0.00 0.00 66.41 66.26 2k5b h THR 109 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2k5b h THR 109 CO 0.00 0.00 1.28 -0.38 0.37 0.00 0.00 175.52 176.79 2k5b n ILE 110 N -4.52 0.44 -1.77 3.11 2.08 -0.02 -4.62 119.36 114.05 2k5b n ILE 110 Ca -0.08 -0.23 -0.31 0.00 0.56 0.00 0.00 62.75 62.69 2k5b n ILE 110 Cb 0.25 -2.01 0.03 0.00 -0.75 0.00 0.00 39.64 37.15 2k5b n ILE 110 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k5b s ALA 111 N 5.96 2.94 -0.08 -1.39 0.00 -1.26 -4.89 121.76 123.04 2k5b s ALA 111 Ca 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2k5b s ALA 111 Cb -0.63 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 19.40 2k5b s ALA 111 CO 0.47 -0.91 -0.07 0.15 0.00 0.00 0.00 175.76 175.40 2k5b s LYS 112 N -5.15 1.28 0.53 0.00 -0.14 -1.26 -4.99 119.74 110.00 2k5b s LYS 112 Ca 0.56 -0.21 0.26 0.00 -1.36 0.00 0.00 55.97 55.22 2k5b s LYS 112 Cb -0.12 -1.28 1.47 0.00 -1.68 0.00 0.00 37.83 36.22 2k5b s LYS 112 CO 0.54 -0.16 2.11 0.77 -0.76 0.00 0.00 175.35 177.85 2k5b h SER 113 N 7.67 0.00 0.19 2.83 0.02 -1.98 -0.89 113.55 121.39 2k5b h SER 113 Ca -0.30 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 2k5b h SER 113 Cb 1.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2k5b h SER 113 CO 0.42 0.10 -0.30 1.23 -1.14 0.00 0.00 176.83 177.14 2k5b h GLY 114 N 0.57 0.19 0.77 -3.77 0.00 -1.95 -1.15 103.07 97.74 2k5b h GLY 114 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2k5b h GLY 114 CO 0.01 0.14 0.01 -0.84 0.00 0.00 0.00 176.54 175.86 2k5b h THR 115 N 0.16 1.19 -0.91 4.70 2.02 -1.30 0.12 112.91 118.90 2k5b h THR 115 Ca 0.02 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2k5b h THR 115 Cb 0.61 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 2k5b h THR 115 CO 0.04 0.16 0.59 0.11 0.37 0.00 0.00 175.52 176.79 2k5b h LYS 116 N -0.18 1.14 -0.53 6.66 1.57 -1.43 -2.47 116.57 121.33 2k5b h LYS 116 Ca 0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2k5b h LYS 116 Cb 0.25 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2k5b h LYS 116 CO 0.00 0.76 0.22 0.00 -0.57 0.00 0.00 179.45 179.86 2k5b h ALA 117 N 1.35 0.69 -0.87 3.86 0.00 -0.93 -2.82 119.26 120.54 2k5b h ALA 117 Ca 0.35 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2k5b h ALA 117 Cb -0.06 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.44 2k5b h ALA 117 CO -0.10 0.29 0.50 0.35 0.00 0.00 0.00 179.25 180.30 2k5b h PHE 118 N 0.72 0.90 -0.10 0.00 3.57 -0.28 0.32 116.94 122.07 2k5b h PHE 118 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2k5b h PHE 118 Cb 0.18 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2k5b h PHE 118 CO 0.00 0.32 0.06 1.98 -2.23 0.00 0.00 178.31 178.44 2k5b h MET 119 N 0.79 0.14 -0.47 1.11 4.05 -1.38 -0.61 114.93 118.56 2k5b h MET 119 Ca 0.44 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.81 2k5b h MET 119 Cb 0.48 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2k5b h MET 119 CO -0.29 0.16 0.15 0.93 0.23 0.00 0.00 176.91 178.09 2k5b h GLU 120 N 0.08 0.68 -0.58 0.39 5.08 -1.17 -2.53 114.58 116.53 2k5b h GLU 120 Ca 0.03 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2k5b h GLU 120 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2k5b h GLU 120 CO -0.01 0.59 0.12 0.00 -1.00 0.00 0.00 179.01 178.71 2k5b h ALA 121 N 1.50 0.77 -0.88 3.43 0.00 0.07 -2.72 119.26 121.43 2k5b h ALA 121 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2k5b h ALA 121 Cb 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2k5b h ALA 121 CO -0.01 0.50 0.58 -0.07 0.00 0.00 0.00 179.25 180.25 2k5b h LEU 122 N 0.86 0.91 -0.67 0.00 3.38 -0.68 0.13 115.31 119.24 2k5b h LEU 122 Ca 0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2k5b h LEU 122 Cb 0.39 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2k5b h LEU 122 CO 0.01 0.61 0.39 1.56 0.09 0.00 0.00 178.44 181.09 2k5b h GLN 123 N 1.05 0.92 -0.20 1.13 1.08 -1.34 -3.01 115.11 114.74 2k5b h GLN 123 Ca 0.37 -0.09 -0.21 0.00 -1.45 0.00 0.00 58.65 57.27 2k5b h GLN 123 Cb 0.12 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2k5b h GLN 123 CO -0.12 0.67 -0.69 0.00 -0.95 0.00 0.00 178.83 177.73 2k5b h ALA 124 N 1.20 0.39 0.00 3.87 0.00 -1.08 -3.47 119.26 120.18 2k5b h ALA 124 Ca 0.24 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k5b h ALA 124 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2k5b h ALA 124 CO -0.04 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2k5b n GLY 125 N 0.57 -0.51 1.13 0.00 0.00 0.34 -5.12 105.19 101.60 2k5b n GLY 125 Ca -0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.21 -3.17 4.61 0.00 -0.54 -4.93 120.51 116.28 2k5b n ALA 126 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 2k5b n ALA 126 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.31 -0.25 -0.01 0.00 2.15 -1.26 -4.92 116.67 110.07 2k5b s ASP 127 Ca 0.21 -0.43 0.09 0.00 0.43 0.00 0.00 52.55 52.85 2k5b s ASP 127 Cb -0.01 0.53 0.29 0.00 -0.30 0.00 0.00 42.92 43.43 2k5b s ASP 127 CO 0.14 -0.97 1.20 2.30 -0.17 0.00 0.00 175.17 177.67 2k5b n ILE 128 N -0.30 0.53 1.46 4.11 -6.64 -1.26 -3.82 119.36 113.44 2k5b n ILE 128 Ca -0.12 -0.44 0.14 0.00 -1.77 0.00 0.00 62.75 60.56 2k5b n ILE 128 Cb 0.63 0.12 0.52 0.00 -1.44 0.00 0.00 39.64 39.47 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 0.39 1.20 -0.30 7.28 7.64 -1.26 -3.80 113.62 124.77 2k5b n SER 129 Ca 0.11 -1.24 0.03 0.00 1.01 0.00 0.00 58.87 58.78 2k5b n SER 129 Cb 0.32 0.03 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.20 0.57 -0.24 1.43 0.00 -1.25 -4.81 117.12 112.62 2k5b n MET 130 Ca 0.17 -1.53 0.02 0.00 0.00 0.00 0.00 57.70 56.36 2k5b n MET 130 Cb 0.33 -0.86 0.25 0.00 0.00 0.00 0.00 33.22 32.93 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 4.02 1.15 0.00 3.17 2.10 -1.77 -1.27 117.51 124.92 2k5b h ILE 131 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2k5b h ILE 131 Cb 1.20 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2k5b h ILE 131 CO 0.00 0.19 0.00 1.23 -1.08 0.00 0.00 178.15 178.49 2k5b h GLY 132 N 1.02 0.00 1.98 8.18 0.00 -1.87 -2.95 103.07 109.42 2k5b h GLY 132 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.47 2k5b h GLY 132 CO -0.08 0.00 -0.82 1.46 0.00 0.00 0.00 176.54 177.09 2k5b h GLN 133 N 0.00 0.02 0.00 4.80 4.20 -1.58 -2.94 115.11 119.61 2k5b h GLN 133 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2k5b h GLN 133 Cb 0.57 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2k5b h GLN 133 CO 0.00 0.83 0.00 1.19 -0.67 0.00 0.00 178.83 180.18 2k5b n PHE 134 N -3.58 0.00 0.00 2.96 3.01 -1.13 -4.86 117.46 113.87 2k5b n PHE 134 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2k5b n PHE 134 Cb 0.79 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2k5b n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k5b n GLY 135 N 0.96 0.25 2.32 1.37 0.00 -1.11 -3.94 105.19 105.05 2k5b n GLY 135 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.67 3.58 1.19 1.61 0.24 -1.15 -4.58 118.33 117.55 2k5b n VAL 136 Ca 0.00 -2.89 0.00 0.00 -2.04 0.00 0.00 64.34 59.42 2k5b n VAL 136 Cb 0.00 -1.18 0.02 0.00 -1.47 0.00 0.00 33.84 31.21 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 -0.82 0.86 0.00 7.63 0.00 -1.24 -2.47 105.19 109.16 2k5b n GLY 137 Ca 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.09 0.00 0.77 1.61 -0.00 -1.26 -3.86 117.46 114.63 2k5b n PHE 138 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.54 2k5b n PHE 138 Cb 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.64 2k5b n PHE 138 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2k5b n TYR 139 N -0.24 0.00 0.35 -5.13 4.02 -1.03 -4.29 117.16 110.84 2k5b n TYR 139 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2k5b n TYR 139 Cb 0.04 0.00 0.49 0.00 -0.02 0.00 0.00 39.34 39.85 2k5b n TYR 139 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2k5b n SER 140 N -0.89 0.59 0.30 7.72 3.41 -1.24 -2.06 113.62 121.44 2k5b n SER 140 Ca 0.05 0.67 0.19 0.00 -0.26 0.00 0.00 58.87 59.52 2k5b n SER 140 Cb 0.30 -0.78 0.89 0.00 -0.26 0.00 0.00 64.21 64.35 2k5b n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5b h ALA 141 N 2.22 1.02 0.00 7.33 0.00 -1.88 -1.96 119.26 125.98 2k5b h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k5b h ALA 141 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k5b h ALA 141 CO 0.00 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.92 2k5b n TYR 142 N -3.12 0.70 0.23 0.00 4.01 -0.88 -0.43 117.16 117.67 2k5b n TYR 142 Ca -0.01 0.26 0.13 0.00 -0.16 0.00 0.00 57.90 58.11 2k5b n TYR 142 Cb 0.22 -0.91 0.26 0.00 -0.31 0.00 0.00 39.34 38.59 2k5b n TYR 142 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2k5b h LEU 143 N 0.00 0.00 0.00 7.72 6.46 -1.57 -3.35 115.31 124.57 2k5b h LEU 143 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2k5b h LEU 143 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2k5b h LEU 143 CO 0.00 0.02 -0.97 1.33 -0.62 0.00 0.00 178.44 178.20 2k5b n VAL 144 N -3.11 0.00 -2.66 1.05 0.24 -1.02 -5.01 118.33 107.82 2k5b n VAL 144 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2k5b n VAL 144 Cb 0.50 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.87 0.00 0.00 2.33 0.00 0.43 0.22 120.51 121.62 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 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.47 0.00 -4.38 0.00 0.28 -0.22 -4.52 120.64 111.34 2k5b n GLU 146 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 2k5b n GLU 146 Cb 0.00 -0.51 -0.17 0.00 1.43 0.00 0.00 31.44 32.20 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 -1.09 1.78 -0.15 3.44 2.20 -1.26 -4.10 119.74 120.56 2k5b s LYS 147 Ca 0.00 -0.41 -0.13 0.00 -0.36 0.00 0.00 55.97 55.07 2k5b s LYS 147 Cb 0.00 -1.57 -0.05 0.00 -1.51 0.00 0.00 37.83 34.71 2k5b s LYS 147 CO 0.00 -0.07 0.28 0.08 -0.36 0.00 0.00 175.35 175.28 2k5b s VAL 148 N 1.01 5.31 -0.18 4.02 1.01 -0.77 -2.80 120.40 128.01 2k5b s VAL 148 Ca -0.08 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2k5b s VAL 148 Cb -0.15 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2k5b s VAL 148 CO -0.01 0.41 -0.09 -0.89 0.00 0.00 0.00 175.10 174.53 2k5b s THR 149 N 0.31 1.39 -0.10 3.92 2.01 -1.05 -1.31 115.64 120.82 2k5b s THR 149 Ca 0.16 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2k5b s THR 149 Cb -0.13 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2k5b s THR 149 CO 0.04 0.20 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.31 2k5b s VAL 150 N 1.52 1.51 -0.12 3.82 1.01 0.20 -0.21 120.40 128.12 2k5b s VAL 150 Ca 0.01 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2k5b s VAL 150 Cb -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2k5b s VAL 150 CO -0.08 0.44 -0.21 -0.63 0.00 0.00 0.00 175.10 174.61 2k5b s ILE 151 N 0.78 2.22 0.08 2.22 -1.09 0.12 0.13 121.20 125.66 2k5b s ILE 151 Ca -0.11 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.39 2k5b s ILE 151 Cb -0.16 -1.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2k5b s ILE 151 CO 0.02 0.55 -0.10 0.28 -1.23 0.00 0.00 174.94 174.46 2k5b s THR 152 N 0.55 0.85 -0.15 2.92 -1.32 -1.14 -0.06 115.64 117.28 2k5b s THR 152 Ca -0.13 -1.53 -0.02 0.00 -1.21 0.00 0.00 61.69 58.80 2k5b s THR 152 Cb -0.17 -1.22 0.05 0.00 -1.51 0.00 0.00 72.50 69.65 2k5b s THR 152 CO 0.04 -0.53 0.02 -0.75 -2.21 0.00 0.00 174.62 171.19 2k5b s LYS 153 N -2.56 0.69 0.32 7.08 2.47 -0.82 -3.09 119.74 123.84 2k5b s LYS 153 Ca 0.02 -0.24 0.02 0.00 -1.56 0.00 0.00 55.97 54.21 2k5b s LYS 153 Cb -0.04 -1.72 -0.03 0.00 -1.46 0.00 0.00 37.83 34.58 2k5b s LYS 153 CO -0.00 -0.51 0.51 -1.58 0.16 0.00 0.00 175.35 173.92 2k5b s HIS 154 N 1.88 3.48 -0.02 4.03 2.46 -1.25 -2.54 115.29 123.34 2k5b s HIS 154 Ca 0.01 0.26 -0.23 0.00 0.47 0.00 0.00 55.06 55.57 2k5b s HIS 154 Cb -0.15 -1.82 -0.20 0.00 -0.13 0.00 0.00 32.58 30.27 2k5b s HIS 154 CO -0.07 0.19 1.16 -0.97 -2.47 0.00 0.00 174.74 172.57 2k5b h ASN 155 N 0.85 0.23 -0.72 9.88 -1.24 -1.88 -3.27 115.58 119.43 2k5b h ASN 155 Ca -0.50 -0.65 -0.49 0.00 0.71 0.00 0.00 56.30 55.38 2k5b h ASN 155 Cb 1.22 -0.07 -0.21 0.00 0.73 0.00 0.00 38.32 39.99 2k5b h ASN 155 CO 0.61 0.84 0.63 -0.90 -1.29 0.00 0.00 177.43 177.32 2k5b n ASP 156 N -4.57 6.95 -3.52 1.15 5.75 -1.26 -4.90 116.55 116.15 2k5b n ASP 156 Ca -0.08 -3.40 -0.04 0.00 -0.01 0.00 0.00 54.79 51.26 2k5b n ASP 156 Cb 0.42 -1.01 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 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 -0.76 -0.09 0.08 -1.12 -1.08 -1.23 -5.03 116.67 107.45 2k5b s ASP 157 Ca 0.47 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.90 2k5b s ASP 157 Cb 0.37 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 42.37 2k5b s ASP 157 CO -0.00 -1.04 0.00 -0.62 0.52 0.00 0.00 175.17 174.03 2k5b n GLU 158 N -0.56 1.75 -3.98 4.34 1.02 -1.26 -4.39 120.64 117.55 2k5b n GLU 158 Ca -0.05 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.74 2k5b n GLU 158 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.90 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 0.83 3.71 0.06 3.49 0.74 -1.26 -3.81 119.66 123.42 2k5b s GLN 159 Ca 0.00 -0.47 0.06 0.00 0.05 0.00 0.00 55.36 55.00 2k5b s GLN 159 Cb 0.00 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2k5b s GLN 159 CO 0.00 0.02 -0.17 0.71 -0.55 0.00 0.00 175.29 175.30 2k5b s TYR 160 N 1.03 1.44 -0.22 1.67 1.51 -1.18 -1.43 117.35 120.17 2k5b s TYR 160 Ca 0.03 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 2k5b s TYR 160 Cb -0.14 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 2k5b s TYR 160 CO 0.02 0.09 0.04 0.00 -1.11 0.00 0.00 175.55 174.59 2k5b s ALA 161 N -1.03 3.14 -0.27 3.71 0.00 0.29 -2.89 121.76 124.70 2k5b s ALA 161 Ca 0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 2k5b s ALA 161 Cb -0.09 -1.93 0.03 0.00 0.00 0.00 0.00 23.12 21.12 2k5b s ALA 161 CO 0.02 -0.26 -0.01 -0.46 0.00 0.00 0.00 175.76 175.06 2k5b s TRP 162 N 1.19 3.13 0.02 0.00 -0.00 0.12 -2.15 118.94 121.25 2k5b s TRP 162 Ca 0.04 -1.46 0.02 0.00 -0.00 0.00 0.00 56.10 54.70 2k5b s TRP 162 Cb -0.14 -2.13 -0.01 0.00 -0.00 0.00 0.00 33.47 31.18 2k5b s TRP 162 CO 0.03 -0.70 -0.07 -2.00 -0.00 0.00 0.00 176.95 174.20 2k5b s GLU 163 N 1.36 0.51 -0.05 5.86 2.12 -0.90 0.60 118.70 128.19 2k5b s GLU 163 Ca -0.00 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 54.87 2k5b s GLU 163 Cb -0.17 -0.42 0.04 0.00 0.26 0.00 0.00 34.13 33.83 2k5b s GLU 163 CO -0.02 0.10 0.09 -1.12 -0.54 0.00 0.00 175.26 173.78 2k5b s SER 164 N -0.72 0.68 -0.59 -1.70 0.01 -0.42 -0.34 113.70 110.62 2k5b s SER 164 Ca -0.02 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.39 2k5b s SER 164 Cb -0.05 0.03 0.29 0.00 0.21 0.00 0.00 66.02 66.50 2k5b s SER 164 CO 0.00 -0.22 2.18 -1.20 0.41 0.00 0.00 173.24 174.42 2k5b n SER 165 N 4.98 7.14 0.00 2.44 7.64 -1.26 -1.84 113.62 132.72 2k5b n SER 165 Ca -0.11 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.25 2k5b n SER 165 Cb 0.50 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -0.18 0.00 0.00 -0.43 0.00 -1.26 -4.86 120.51 113.79 2k5b n ALA 166 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2k5b n ALA 166 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.25 105.19 102.02 2k5b n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.26 3.28 -0.02 0.00 -1.26 -5.02 105.19 101.91 2k5b n GLY 168 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.51 2.30 0.07 1.61 0.01 -1.20 -0.02 113.70 115.96 2k5b s SER 169 Ca 0.00 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2k5b s SER 169 Cb 0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 2k5b s SER 169 CO 0.00 -0.09 -0.06 0.72 0.41 0.00 0.00 173.24 174.22 2k5b s PHE 170 N -2.03 0.73 -0.11 2.43 -0.71 0.28 -4.18 117.98 114.40 2k5b s PHE 170 Ca 0.11 -0.78 0.03 0.00 -1.04 0.00 0.00 56.93 55.25 2k5b s PHE 170 Cb -0.06 -0.44 0.00 0.00 -1.21 0.00 0.00 43.02 41.32 2k5b s PHE 170 CO 0.04 -0.16 -0.22 0.95 -1.34 0.00 0.00 175.22 174.49 2k5b s THR 171 N -2.83 1.98 -0.17 -4.49 -4.23 0.54 -1.14 115.64 105.30 2k5b s THR 171 Ca 0.03 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2k5b s THR 171 Cb -0.00 -1.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 2k5b s THR 171 CO -0.04 0.54 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.82 2k5b s VAL 172 N 0.53 3.34 0.16 2.29 1.01 0.11 -2.13 120.40 125.71 2k5b s VAL 172 Ca -0.15 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2k5b s VAL 172 Cb -0.17 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2k5b s VAL 172 CO 0.05 0.48 0.26 0.00 0.00 0.00 0.00 175.10 175.89 2k5b s ARG 173 N 0.81 1.13 -0.19 2.72 1.70 -0.91 -0.95 118.95 123.26 2k5b s ARG 173 Ca -0.03 -1.20 -0.29 0.00 -0.47 0.00 0.00 55.73 53.75 2k5b s ARG 173 Cb -0.15 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 2k5b s ARG 173 CO 0.01 -0.41 1.24 0.99 -1.08 0.00 0.00 175.30 176.06 2k5b s THR 174 N -3.97 4.31 -0.07 4.99 2.01 -1.09 -0.55 115.64 121.27 2k5b s THR 174 Ca 0.18 1.57 -0.30 0.00 0.31 0.00 0.00 61.69 63.45 2k5b s THR 174 Cb 0.04 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2k5b s THR 174 CO 0.00 -0.18 1.65 -0.62 -0.69 0.00 0.00 174.62 174.78 2k5b s ASP 175 N 1.99 6.63 0.03 3.53 2.15 -0.52 -4.78 116.67 125.70 2k5b s ASP 175 Ca 0.54 2.18 0.05 0.00 0.43 0.00 0.00 52.55 55.74 2k5b s ASP 175 Cb -0.20 -2.53 -0.24 0.00 -0.30 0.00 0.00 42.92 39.64 2k5b s ASP 175 CO 0.15 -0.96 0.95 0.71 -0.17 0.00 0.00 175.17 175.84 2k5b h THR 176 N 5.64 1.26 -1.74 1.71 1.35 -1.93 -3.46 112.91 115.74 2k5b h THR 176 Ca -0.39 -2.99 -0.49 0.00 -0.55 0.00 0.00 66.41 61.99 2k5b h THR 176 Cb 1.18 2.69 0.25 0.00 -1.73 0.00 0.00 68.15 70.53 2k5b h THR 176 CO 0.96 0.78 -1.93 0.61 -0.25 0.00 0.00 175.52 175.68 2k5b n GLY 177 N 1.52 -3.00 3.64 5.82 0.00 -1.26 -4.90 105.19 107.01 2k5b n GLY 177 Ca -0.11 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2k5b n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k5b n GLU 178 N 0.74 0.79 -1.88 1.61 4.71 -1.26 -4.91 120.64 120.44 2k5b n GLU 178 Ca -0.00 0.32 -0.41 0.00 -0.01 0.00 0.00 57.16 57.06 2k5b n GLU 178 Cb 0.67 -2.28 -0.01 0.00 -1.01 0.00 0.00 31.44 28.81 2k5b n GLU 178 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 2k5b s PRO 179 N -3.14 4.17 0.03 3.49 0.02 -1.26 -4.92 135.00 133.38 2k5b s PRO 179 Ca 0.77 2.48 0.22 0.00 0.02 0.00 0.00 61.00 64.49 2k5b s PRO 179 Cb -0.38 -3.01 -0.12 0.00 0.02 0.00 0.00 34.50 31.01 2k5b s PRO 179 CO 0.46 -0.48 0.85 -1.33 -0.33 0.00 0.00 177.00 176.17 2k5b n MET 180 N 1.08 0.35 0.00 5.54 2.81 -1.26 -5.00 117.12 120.63 2k5b n MET 180 Ca 0.03 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2k5b n MET 180 Cb 0.39 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 1.36 2.13 3.54 3.03 0.00 -1.26 -4.78 105.19 109.21 2k5b n GLY 181 Ca 0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 0.76 0.00 1.61 3.52 -1.26 -4.75 118.95 118.83 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 0.49 1.37 3.15 8.12 0.00 -0.81 -4.78 105.19 112.74 2k5b n GLY 183 Ca -0.12 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 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 2.05 -0.28 2.61 2.01 0.76 -1.94 115.64 119.61 2k5b s THR 184 Ca 0.00 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 2k5b s THR 184 Cb 0.00 -1.83 0.05 0.00 0.01 0.00 0.00 72.50 70.73 2k5b s THR 184 CO 0.00 0.54 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.69 2k5b s LYS 185 N 0.98 2.48 -0.21 4.92 2.20 0.91 -1.19 119.74 129.82 2k5b s LYS 185 Ca -0.03 -1.22 -0.04 0.00 -0.36 0.00 0.00 55.97 54.32 2k5b s LYS 185 Cb -0.15 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2k5b s LYS 185 CO -0.06 -0.57 -0.04 0.08 -0.36 0.00 0.00 175.35 174.41 2k5b s VAL 186 N 1.24 3.47 -0.26 4.02 1.01 -0.03 0.15 120.40 130.00 2k5b s VAL 186 Ca -0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2k5b s VAL 186 Cb -0.19 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2k5b s VAL 186 CO -0.02 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2k5b s ILE 187 N 1.31 3.61 -0.13 2.22 1.01 0.71 -0.33 121.20 129.59 2k5b s ILE 187 Ca 0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 2k5b s ILE 187 Cb -0.14 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2k5b s ILE 187 CO -0.02 0.22 0.25 -0.76 0.00 0.00 0.00 174.94 174.64 2k5b s LEU 188 N 1.47 4.31 -1.15 2.97 1.43 0.09 -2.54 118.68 125.26 2k5b s LEU 188 Ca 0.03 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 2k5b s LEU 188 Cb -0.16 -2.29 0.23 0.00 0.03 0.00 0.00 46.19 44.00 2k5b s LEU 188 CO -0.00 0.23 1.26 -1.00 0.23 0.00 0.00 176.35 177.06 2k5b s HIS 189 N -0.19 3.91 0.54 0.29 3.76 -1.12 -1.34 115.29 121.13 2k5b s HIS 189 Ca 0.16 -2.42 -0.20 0.00 -0.15 0.00 0.00 55.06 52.45 2k5b s HIS 189 Cb -0.13 -4.06 -0.07 0.00 1.11 0.00 0.00 32.58 29.43 2k5b s HIS 189 CO 0.05 -1.16 0.91 1.28 -0.85 0.00 0.00 174.74 174.96 2k5b n LEU 190 N 4.10 2.84 -4.76 0.89 4.77 -1.23 -1.06 117.00 122.55 2k5b n LEU 190 Ca 0.30 0.87 -0.34 0.00 -0.03 0.00 0.00 56.01 56.81 2k5b n LEU 190 Cb 0.41 -1.34 0.05 0.00 -2.33 0.00 0.00 43.42 40.21 2k5b n LEU 190 CO 0.54 -1.93 0.76 -0.54 -1.33 0.00 0.00 177.39 174.89 2k5b s LYS 191 N -2.39 2.69 0.40 3.23 1.02 0.13 -4.75 119.74 120.08 2k5b s LYS 191 Ca 0.70 1.51 0.15 0.00 0.02 0.00 0.00 55.97 58.36 2k5b s LYS 191 Cb -0.47 -1.93 1.01 0.00 -0.52 0.00 0.00 37.83 35.93 2k5b s LYS 191 CO 0.52 -1.36 1.86 1.05 -0.92 0.00 0.00 175.35 176.50 2k5b h GLU 192 N 0.08 0.46 0.00 1.68 4.11 -1.92 -2.15 114.58 116.84 2k5b h GLU 192 Ca -0.47 -0.03 -0.29 0.00 0.07 0.00 0.00 59.36 58.64 2k5b h GLU 192 Cb 1.26 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2k5b h GLU 192 CO 0.53 0.31 -1.66 0.38 0.07 0.00 0.00 179.01 178.64 2k5b h ASP 193 N 0.48 0.00 -1.69 3.06 2.03 -1.96 -3.39 116.42 114.95 2k5b h ASP 193 Ca 0.46 0.00 -0.77 0.00 -0.73 0.00 0.00 57.03 55.99 2k5b h ASP 193 Cb 1.04 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.35 2k5b h ASP 193 CO -0.19 0.99 1.81 0.00 -1.03 0.00 0.00 179.24 180.83 2k5b n GLN 194 N -3.06 4.45 0.01 4.15 1.13 -0.81 -4.48 117.38 118.77 2k5b n GLN 194 Ca -0.16 -3.86 0.10 0.00 -1.94 0.00 0.00 57.00 51.14 2k5b n GLN 194 Cb 1.04 -2.67 -0.13 0.00 0.11 0.00 0.00 30.24 28.59 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 1.81 0.20 -0.57 5.09 -2.24 -1.25 -4.12 114.28 113.21 2k5b n THR 195 Ca 0.47 -0.53 0.43 0.00 -2.27 0.00 0.00 64.05 62.16 2k5b n THR 195 Cb 0.30 -0.10 0.67 0.00 -2.10 0.00 0.00 70.33 69.09 2k5b n THR 195 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2k5b n GLU 196 N -2.38 -0.00 0.00 -0.78 0.28 -1.26 0.44 120.64 116.93 2k5b n GLU 196 Ca -0.04 0.92 0.03 0.00 -0.16 0.00 0.00 57.16 57.92 2k5b n GLU 196 Cb 0.59 -2.08 0.21 0.00 1.43 0.00 0.00 31.44 31.58 2k5b n GLU 196 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2k5b n TYR 197 N -3.72 0.00 1.00 -1.84 4.01 -1.26 -1.97 117.16 113.38 2k5b n TYR 197 Ca 0.37 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.22 2k5b n TYR 197 Cb 1.63 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.64 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 -0.63 1.85 -4.69 7.72 4.77 0.17 -4.76 117.00 121.43 2k5b n LEU 198 Ca 0.05 -0.71 -0.40 0.00 -0.03 0.00 0.00 56.01 54.93 2k5b n LEU 198 Cb 0.02 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2k5b n LEU 198 CO 0.04 0.36 0.39 -1.61 -1.33 0.00 0.00 177.39 175.23 2k5b s GLU 199 N -2.57 4.34 0.21 3.23 0.41 -0.83 -4.67 118.70 118.81 2k5b s GLU 199 Ca 0.17 0.76 -0.09 0.00 -0.41 0.00 0.00 54.97 55.39 2k5b s GLU 199 Cb 0.18 -3.50 0.23 0.00 -1.78 0.00 0.00 34.13 29.26 2k5b s GLU 199 CO 0.62 -0.06 1.83 1.05 -0.49 0.00 0.00 175.26 178.20 2k5b h GLU 200 N 7.05 0.75 -0.51 1.61 9.09 -1.90 -0.81 114.58 129.86 2k5b h GLU 200 Ca -0.37 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 58.98 2k5b h GLU 200 Cb 1.17 -0.17 -0.03 0.00 -1.65 0.00 0.00 28.75 28.07 2k5b h GLU 200 CO 0.77 0.50 0.23 -0.09 0.05 0.00 0.00 179.01 180.47 2k5b h ARG 201 N 0.78 0.73 -0.15 1.06 1.12 -1.95 0.13 114.38 116.11 2k5b h ARG 201 Ca 0.30 -0.09 -0.04 0.00 -1.11 0.00 0.00 59.98 59.04 2k5b h ARG 201 Cb 0.13 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 29.94 2k5b h ARG 201 CO -0.15 0.58 -0.05 -0.09 -3.11 0.00 0.00 179.97 177.15 2k5b h ARG 202 N 0.72 0.29 -0.49 0.20 9.65 -1.59 -2.27 114.38 120.89 2k5b h ARG 202 Ca 0.18 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2k5b h ARG 202 Cb 0.11 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2k5b h ARG 202 CO -0.02 0.59 0.07 0.82 2.80 0.00 0.00 179.97 184.23 2k5b h ILE 203 N -0.03 1.25 -0.12 1.20 2.04 -0.74 -2.69 117.51 118.43 2k5b h ILE 203 Ca 0.04 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2k5b h ILE 203 Cb 0.50 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2k5b h ILE 203 CO 0.02 0.33 0.01 0.11 0.00 0.00 0.00 178.15 178.62 2k5b h LYS 204 N 0.69 0.16 -0.07 2.37 1.57 -0.74 -0.97 116.57 119.58 2k5b h LYS 204 Ca 0.15 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2k5b h LYS 204 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2k5b h LYS 204 CO 0.01 0.17 -0.45 1.49 -0.57 0.00 0.00 179.45 180.10 2k5b h GLU 205 N 0.16 0.16 0.01 3.15 4.81 -1.08 -1.44 114.58 120.35 2k5b h GLU 205 Ca 0.04 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 2k5b h GLU 205 Cb 0.10 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.49 2k5b h GLU 205 CO 0.00 0.59 -0.74 0.82 -0.73 0.00 0.00 179.01 178.94 2k5b h ILE 206 N 0.13 1.39 -0.24 2.32 2.04 -1.05 -3.27 117.51 118.83 2k5b h ILE 206 Ca 0.01 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 2k5b h ILE 206 Cb 0.86 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 2k5b h ILE 206 CO 0.07 0.64 0.06 0.58 0.00 0.00 0.00 178.15 179.49 2k5b h VAL 207 N 0.02 1.21 -0.08 1.67 2.07 -1.27 -0.42 116.25 119.44 2k5b h VAL 207 Ca -0.10 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2k5b h VAL 207 Cb 1.44 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2k5b h VAL 207 CO 0.15 0.22 0.05 1.17 0.02 0.00 0.00 177.57 179.17 2k5b n LYS 208 N -4.73 1.19 0.22 1.57 3.00 -0.55 -1.91 118.16 116.95 2k5b n LYS 208 Ca -0.03 -0.32 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 2k5b n LYS 208 Cb 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 1.37 0.00 -0.07 1.64 4.81 -1.08 -4.95 118.16 119.88 2k5b n LYS 209 Ca 0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.47 2k5b n LYS 209 Cb 0.53 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.45 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 -2.28 5.64 8.25 -0.19 -4.66 115.22 118.48 2k5b n HIS 210 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2k5b n HIS 210 Cb 0.00 -0.73 0.01 0.00 1.12 0.00 0.00 29.99 30.39 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 -2.51 5.51 -0.00 0.41 7.64 -0.83 -4.62 113.62 119.21 2k5b n SER 211 Ca -0.22 -3.75 0.09 0.00 1.01 0.00 0.00 58.87 55.99 2k5b n SER 211 Cb 0.92 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.52 0.97 -0.86 1.43 0.00 -0.80 -4.37 117.38 113.24 2k5b n GLN 212 Ca 0.44 -0.02 -0.10 0.00 0.00 0.00 0.00 57.00 57.32 2k5b n GLN 212 Cb 0.57 -1.36 0.20 0.00 0.00 0.00 0.00 30.24 29.65 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 -1.52 2.10 -3.19 2.61 3.72 -1.26 -4.91 117.46 115.00 2k5b n PHE 213 Ca 0.03 -1.18 -0.39 0.00 -0.05 0.00 0.00 57.45 55.85 2k5b n PHE 213 Cb 0.31 -0.66 -0.06 0.00 -0.94 0.00 0.00 39.48 38.13 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 -2.48 5.09 -0.38 4.37 -1.09 -1.26 -4.96 121.20 120.49 2k5b s ILE 214 Ca 0.43 1.10 -0.02 0.00 -2.23 0.00 0.00 60.65 59.94 2k5b s ILE 214 Cb 0.35 -3.90 0.20 0.00 -1.58 0.00 0.00 42.46 37.54 2k5b s ILE 214 CO 0.10 0.20 2.18 0.61 -1.23 0.00 0.00 174.94 176.80 2k5b n GLY 215 N 3.59 4.33 3.23 6.18 0.00 -1.26 -4.82 105.19 116.44 2k5b n GLY 215 Ca -0.04 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.99 -0.40 0.25 1.61 2.02 -1.26 -5.13 117.35 112.45 2k5b s TYR 216 Ca 0.40 0.96 -0.31 0.00 -0.37 0.00 0.00 57.07 57.75 2k5b s TYR 216 Cb 0.30 0.14 -0.13 0.00 -0.40 0.00 0.00 41.96 41.87 2k5b s TYR 216 CO -0.05 -0.20 1.54 -0.35 -1.57 0.00 0.00 175.55 174.92 2k5b n PRO 217 N 3.06 2.40 -4.72 -1.71 -0.04 -1.26 -4.77 135.00 127.97 2k5b n PRO 217 Ca -0.14 0.86 -0.33 0.00 -0.04 0.00 0.00 63.50 63.85 2k5b n PRO 217 Cb 0.57 -2.60 -0.16 0.00 -0.04 0.00 0.00 33.50 31.27 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 0.22 2.27 -0.09 0.52 1.01 -1.26 -0.34 121.20 123.54 2k5b s ILE 218 Ca 0.69 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2k5b s ILE 218 Cb -0.57 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2k5b s ILE 218 CO 0.46 0.54 -0.17 -0.89 0.00 0.00 0.00 174.94 174.88 2k5b s THR 219 N 0.73 1.57 -0.12 2.92 2.01 0.04 -4.99 115.64 117.80 2k5b s THR 219 Ca -0.08 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.14 2k5b s THR 219 Cb -0.16 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 2k5b s THR 219 CO 0.01 0.45 0.12 -0.22 -0.69 0.00 0.00 174.62 174.29 2k5b s LEU 220 N 0.68 4.29 -0.62 4.42 0.20 -1.26 0.15 118.68 126.54 2k5b s LEU 220 Ca -0.13 0.43 0.06 0.00 0.69 0.00 0.00 54.13 55.17 2k5b s LEU 220 Cb -0.16 -2.04 0.21 0.00 -0.43 0.00 0.00 46.19 43.77 2k5b s LEU 220 CO 0.03 0.40 0.59 0.49 -0.29 0.00 0.00 176.35 177.57 2k5b n PHE 221 N 2.01 2.60 -2.20 5.38 3.72 -0.14 -4.93 117.46 123.90 2k5b n PHE 221 Ca -0.20 -4.07 -0.38 0.00 -0.05 0.00 0.00 57.45 52.75 2k5b n PHE 221 Cb 0.55 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 2k5b n PHE 221 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k5b s VAL 222 N -1.70 2.96 -2.00 -4.37 0.11 -1.26 -4.30 120.40 109.84 2k5b s VAL 222 Ca 0.33 0.77 0.09 0.00 -2.93 0.00 0.00 61.98 60.24 2k5b s VAL 222 Cb 0.07 -3.41 0.27 0.00 -1.53 0.00 0.00 36.38 31.77 2k5b s VAL 222 CO -0.10 0.04 1.00 -0.62 -3.33 0.00 0.00 175.10 172.09