#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 2.15 -0.19 5.31 8.01 -1.26 -5.12 118.70 127.60 2k5b s GLU 15 Ca 0.00 -1.71 -0.13 0.00 0.01 0.00 0.00 54.97 53.14 2k5b s GLU 15 Cb 0.00 -1.99 -0.05 0.00 -4.31 0.00 0.00 34.13 27.79 2k5b s GLU 15 CO 0.00 0.12 0.28 -2.00 0.01 0.00 0.00 175.26 173.67 2k5b s GLU 16 N -3.75 4.20 -0.16 1.61 2.12 -1.26 -5.03 118.70 116.43 2k5b s GLU 16 Ca 0.36 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.72 2k5b s GLU 16 Cb -0.00 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.95 2k5b s GLU 16 CO 0.20 0.14 -0.10 0.08 -0.54 0.00 0.00 175.26 175.04 2k5b s VAL 17 N 0.78 1.39 -0.49 3.70 1.01 -1.26 -2.80 120.40 122.73 2k5b s VAL 17 Ca 0.15 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2k5b s VAL 17 Cb -0.13 -1.42 0.10 0.00 0.00 0.00 0.00 36.38 34.92 2k5b s VAL 17 CO 0.04 0.29 0.42 -0.70 0.00 0.00 0.00 175.10 175.15 2k5b s GLU 18 N 1.54 2.92 -0.54 2.72 2.56 0.16 -4.95 118.70 123.10 2k5b s GLU 18 Ca 0.02 -1.52 -0.19 0.00 0.00 0.00 0.00 54.97 53.28 2k5b s GLU 18 Cb -0.14 -4.15 0.08 0.00 2.00 0.00 0.00 34.13 31.91 2k5b s GLU 18 CO -0.09 -1.15 0.65 0.99 -0.56 0.00 0.00 175.26 175.10 2k5b s THR 19 N 1.59 4.87 0.39 -1.70 2.01 -1.26 -0.93 115.64 120.61 2k5b s THR 19 Ca 0.04 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.41 2k5b s THR 19 Cb -0.26 -4.36 -0.06 0.00 0.01 0.00 0.00 72.50 67.82 2k5b s THR 19 CO 0.04 -0.92 0.08 -0.36 -0.69 0.00 0.00 174.62 172.77 2k5b s PHE 20 N 2.61 2.56 0.31 4.92 0.08 -0.60 -4.97 117.98 122.89 2k5b s PHE 20 Ca 0.13 -0.58 0.08 0.00 0.12 0.00 0.00 56.93 56.68 2k5b s PHE 20 Cb -0.21 -1.78 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 2k5b s PHE 20 CO 0.10 0.35 0.22 0.00 -0.10 0.00 0.00 175.22 175.79 2k5b s ALA 21 N -2.62 3.68 0.60 5.36 0.00 -1.26 -0.47 121.76 127.03 2k5b s ALA 21 Ca 0.37 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 2k5b s ALA 21 Cb 0.05 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.12 2k5b s ALA 21 CO 0.20 0.08 0.87 -0.06 0.00 0.00 0.00 175.76 176.85 2k5b s PHE 22 N -2.30 3.05 0.53 0.00 0.08 -0.44 -4.60 117.98 114.31 2k5b s PHE 22 Ca 0.38 0.37 -0.20 0.00 0.12 0.00 0.00 56.93 57.60 2k5b s PHE 22 Cb -0.06 -2.82 -0.06 0.00 -0.57 0.00 0.00 43.02 39.51 2k5b s PHE 22 CO 0.25 -0.95 1.12 -1.14 -0.10 0.00 0.00 175.22 174.40 2k5b s GLN 23 N -4.95 3.43 0.11 0.44 -0.44 -1.10 -4.77 119.66 112.38 2k5b s GLN 23 Ca 0.56 1.58 -0.29 0.00 -2.50 0.00 0.00 55.36 54.71 2k5b s GLN 23 Cb -0.10 -2.03 -0.10 0.00 -1.64 0.00 0.00 33.01 29.14 2k5b s GLN 23 CO 0.42 -0.78 1.48 0.00 0.50 0.00 0.00 175.29 176.92 2k5b h ALA 24 N 1.27 -0.74 -0.69 1.58 0.00 -1.97 0.21 119.26 118.91 2k5b h ALA 24 Ca -0.50 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2k5b h ALA 24 Cb 1.26 1.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.07 2k5b h ALA 24 CO 0.57 -0.97 0.46 0.93 0.00 0.00 0.00 179.25 180.24 2k5b h GLU 25 N -0.37 0.87 -0.38 0.00 3.07 -1.99 -1.64 114.58 114.15 2k5b h GLU 25 Ca 0.06 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2k5b h GLU 25 Cb 0.53 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2k5b h GLU 25 CO -0.51 0.57 0.02 0.82 -1.40 0.00 0.00 179.01 178.51 2k5b h ILE 26 N 0.89 1.25 -0.26 3.13 2.04 -1.57 0.20 117.51 123.20 2k5b h ILE 26 Ca 0.26 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2k5b h ILE 26 Cb -0.03 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2k5b h ILE 26 CO -0.07 0.32 -0.16 0.00 0.00 0.00 0.00 178.15 178.25 2k5b h ALA 27 N 0.88 1.25 -0.36 1.87 0.00 -0.27 -0.76 119.26 121.88 2k5b h ALA 27 Ca 0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2k5b h ALA 27 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k5b h ALA 27 CO 0.02 0.49 -0.12 1.96 0.00 0.00 0.00 179.25 181.59 2k5b h GLN 28 N 0.41 0.71 -0.54 0.00 4.20 -0.99 -1.84 115.11 117.06 2k5b h GLN 28 Ca 0.07 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2k5b h GLN 28 Cb 0.52 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2k5b h GLN 28 CO 0.03 0.89 0.31 1.25 -0.67 0.00 0.00 178.83 180.64 2k5b h LEU 29 N 0.50 0.66 -0.52 1.46 6.46 -0.53 -0.61 115.31 122.73 2k5b h LEU 29 Ca 0.09 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2k5b h LEU 29 Cb 0.64 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 2k5b h LEU 29 CO 0.04 0.53 0.31 0.24 -0.62 0.00 0.00 178.44 178.95 2k5b h MET 30 N 0.72 0.60 -0.80 1.25 2.86 -1.02 0.12 114.93 118.67 2k5b h MET 30 Ca 0.19 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2k5b h MET 30 Cb 0.01 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2k5b h MET 30 CO -0.03 0.40 0.32 0.77 1.06 0.00 0.00 176.91 179.42 2k5b h SER 31 N 0.62 1.10 0.09 1.22 0.02 -0.96 -2.05 113.55 113.59 2k5b h SER 31 Ca 0.21 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 2k5b h SER 31 Cb 0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2k5b h SER 31 CO -0.09 0.97 -0.41 -0.07 -1.14 0.00 0.00 176.83 176.09 2k5b h LEU 32 N 1.16 0.43 -0.48 5.07 3.38 -0.35 0.73 115.31 125.25 2k5b h LEU 32 Ca 0.27 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2k5b h LEU 32 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2k5b h LEU 32 CO -0.02 0.79 -0.31 0.40 0.09 0.00 0.00 178.44 179.39 2k5b h ILE 33 N 0.34 1.27 0.18 1.22 1.08 -0.43 -3.03 117.51 118.14 2k5b h ILE 33 Ca 0.03 -1.48 -0.29 0.00 -0.39 0.00 0.00 64.86 62.73 2k5b h ILE 33 Cb 0.86 1.29 0.02 0.00 -3.07 0.00 0.00 36.82 35.92 2k5b h ILE 33 CO 0.07 0.50 -1.38 0.40 -0.69 0.00 0.00 178.15 177.05 2k5b h ILE 34 N 0.76 1.19 -0.25 -0.67 2.04 -1.31 -3.35 117.51 115.93 2k5b h ILE 34 Ca 0.08 -2.55 -0.07 0.00 1.00 0.00 0.00 64.86 63.33 2k5b h ILE 34 Cb 0.89 2.94 -0.04 0.00 -0.74 0.00 0.00 36.82 39.87 2k5b h ILE 34 CO 0.08 0.78 0.09 0.59 0.00 0.00 0.00 178.15 179.68 2k5b n ASN 35 N -3.83 2.86 -3.93 1.72 3.02 0.24 -4.81 115.26 110.53 2k5b n ASN 35 Ca -0.20 -2.40 -0.17 0.00 -0.03 0.00 0.00 54.58 51.77 2k5b n ASN 35 Cb 0.99 -0.58 -0.15 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.41 0.45 -0.16 3.41 2.01 -1.15 -4.96 115.64 113.82 2k5b s THR 36 Ca 0.19 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.78 2k5b s THR 36 Cb 0.15 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2k5b s THR 36 CO 0.05 0.15 0.71 0.12 -0.69 0.00 0.00 174.62 174.96 2k5b s PHE 37 N 0.24 3.43 0.17 4.92 5.36 -1.26 -4.93 117.98 125.92 2k5b s PHE 37 Ca -0.03 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.05 2k5b s PHE 37 Cb -0.07 -2.86 -0.00 0.00 -0.34 0.00 0.00 43.02 39.75 2k5b s PHE 37 CO -0.00 -0.14 0.02 0.66 -1.46 0.00 0.00 175.22 174.30 2k5b n TYR 38 N 4.83 0.30 0.00 10.12 4.01 -1.26 -5.13 117.16 130.03 2k5b n TYR 38 Ca 0.00 -0.92 0.00 0.00 -0.16 0.00 0.00 57.90 56.82 2k5b n TYR 38 Cb 0.50 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.36 0.00 -4.57 7.72 7.64 -1.26 -4.90 113.62 116.89 2k5b n SER 39 Ca -0.06 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.56 2k5b n SER 39 Cb 0.23 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 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 -4.08 4.96 0.10 6.43 2.47 -1.26 -4.74 114.94 118.82 2k5b s ASN 40 Ca 0.00 -1.01 -0.07 0.00 0.42 0.00 0.00 52.86 52.20 2k5b s ASN 40 Cb 0.00 -2.57 -0.19 0.00 -1.45 0.00 0.00 41.25 37.04 2k5b s ASN 40 CO 0.00 -3.01 1.21 0.11 -3.72 0.00 0.00 177.10 171.69 2k5b h LYS 41 N 10.80 0.43 0.00 0.43 1.79 -1.96 -3.31 116.57 124.74 2k5b h LYS 41 Ca 0.13 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2k5b h LYS 41 Cb 0.98 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2k5b h LYS 41 CO 1.20 1.20 0.05 -0.85 -1.08 0.00 0.00 179.45 179.97 2k5b n GLU 42 N -3.70 0.00 0.30 3.15 0.28 -1.26 -2.37 120.64 117.04 2k5b n GLU 42 Ca -0.09 0.14 0.18 0.00 -0.16 0.00 0.00 57.16 57.23 2k5b n GLU 42 Cb 0.92 -1.55 0.95 0.00 1.43 0.00 0.00 31.44 33.19 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 0.27 -0.81 3.84 -0.00 -1.95 -2.02 117.51 116.84 2k5b h ILE 43 Ca 0.00 -0.22 -0.03 0.00 -0.00 0.00 0.00 64.86 64.61 2k5b h ILE 43 Cb 0.09 1.17 -0.04 0.00 -0.00 0.00 0.00 36.82 38.04 2k5b h ILE 43 CO 0.00 0.03 0.39 2.19 -0.00 0.00 0.00 178.15 180.76 2k5b h PHE 44 N 0.00 1.17 -0.15 0.16 -0.00 -1.73 -2.01 116.94 114.38 2k5b h PHE 44 Ca -0.00 -0.05 -0.12 0.00 -0.00 0.00 0.00 57.97 57.79 2k5b h PHE 44 Cb 0.17 -0.36 -0.01 0.00 -0.00 0.00 0.00 35.95 35.74 2k5b h PHE 44 CO 0.00 0.85 -0.43 -0.07 -0.00 0.00 0.00 178.31 178.65 2k5b h LEU 45 N 1.16 0.38 -0.36 2.10 3.38 -1.63 -1.74 115.31 118.59 2k5b h LEU 45 Ca 0.28 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2k5b h LEU 45 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2k5b h LEU 45 CO -0.04 0.77 -0.13 -0.09 0.09 0.00 0.00 178.44 179.04 2k5b h ARG 46 N 0.29 0.73 -0.31 1.13 2.43 -1.46 -2.40 114.38 114.79 2k5b h ARG 46 Ca 0.02 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 2k5b h ARG 46 Cb 0.89 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2k5b h ARG 46 CO 0.07 0.90 0.09 0.93 -1.51 0.00 0.00 179.97 180.46 2k5b h GLU 47 N 0.52 0.49 0.22 0.20 4.39 -1.21 -1.18 114.58 118.00 2k5b h GLU 47 Ca 0.09 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2k5b h GLU 47 Cb 0.66 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2k5b h GLU 47 CO 0.04 0.54 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.03 2k5b h LEU 48 N 0.34 -0.94 -1.27 1.33 3.38 -1.28 -1.76 115.31 115.11 2k5b h LEU 48 Ca 0.10 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2k5b h LEU 48 Cb 0.26 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2k5b h LEU 48 CO -0.00 -0.45 0.50 0.40 0.09 0.00 0.00 178.44 178.99 2k5b h ILE 49 N -0.63 1.14 -0.80 1.22 2.04 -1.39 0.48 117.51 119.58 2k5b h ILE 49 Ca 0.01 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2k5b h ILE 49 Cb 0.61 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2k5b h ILE 49 CO -0.13 0.18 0.53 0.28 0.00 0.00 0.00 178.15 179.00 2k5b h SER 50 N 0.97 0.92 0.37 1.72 0.02 -0.71 0.12 113.55 116.96 2k5b h SER 50 Ca 0.30 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 2k5b h SER 50 Cb -0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2k5b h SER 50 CO -0.08 0.67 -0.63 -1.13 -1.14 0.00 0.00 176.83 174.52 2k5b h ASN 51 N 1.09 0.29 -0.50 3.07 -0.00 -0.45 -2.27 115.58 116.80 2k5b h ASN 51 Ca 0.29 -0.17 -0.03 0.00 -0.00 0.00 0.00 56.30 56.39 2k5b h ASN 51 Cb -0.13 -0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.09 2k5b h ASN 51 CO -0.06 0.84 0.18 0.28 -0.00 0.00 0.00 177.43 178.67 2k5b h SER 52 N 0.18 0.71 0.17 1.15 0.02 0.00 0.18 113.55 115.96 2k5b h SER 52 Ca -0.01 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2k5b h SER 52 Cb 1.15 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2k5b h SER 52 CO 0.10 0.70 -0.36 0.77 -1.14 0.00 0.00 176.83 176.90 2k5b h SER 53 N 0.67 0.28 -0.45 3.07 4.64 -0.72 -2.44 113.55 118.61 2k5b h SER 53 Ca 0.16 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2k5b h SER 53 Cb 0.23 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2k5b h SER 53 CO -0.01 0.63 -0.09 -0.78 -0.87 0.00 0.00 176.83 175.71 2k5b h ASP 54 N 0.24 0.90 -0.24 4.97 3.58 -0.85 0.58 116.42 125.60 2k5b h ASP 54 Ca 0.03 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.14 2k5b h ASP 54 Cb 0.76 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2k5b h ASP 54 CO 0.06 1.01 -0.04 0.00 -2.88 0.00 0.00 179.24 177.39 2k5b h ALA 55 N 1.07 1.27 -0.03 -0.78 0.00 -0.65 -0.02 119.26 120.13 2k5b h ALA 55 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k5b h ALA 55 Cb 0.61 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k5b h ALA 55 CO 0.04 0.49 -0.04 -0.07 0.00 0.00 0.00 179.25 179.67 2k5b h LEU 56 N 0.54 0.09 -2.29 0.00 3.38 -1.02 -1.89 115.31 114.12 2k5b h LEU 56 Ca 0.11 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2k5b h LEU 56 Cb 0.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2k5b h LEU 56 CO 0.02 0.58 0.07 -0.78 0.09 0.00 0.00 178.44 178.42 2k5b h ASP 57 N -0.40 0.00 0.09 -0.43 3.58 -0.63 -2.07 116.42 116.55 2k5b h ASP 57 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.31 2k5b h ASP 57 Cb 0.56 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.62 2k5b h ASP 57 CO 0.01 0.00 -0.63 0.11 -2.88 0.00 0.00 179.24 175.85 2k5b h LYS 58 N 0.00 0.27 -0.57 0.28 1.57 -0.81 -3.26 116.57 114.05 2k5b h LYS 58 Ca 0.03 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2k5b h LYS 58 Cb 0.18 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2k5b h LYS 58 CO -0.00 1.16 0.32 0.97 -0.57 0.00 0.00 179.45 181.33 2k5b h ILE 59 N -0.41 1.19 -0.04 1.86 6.09 -0.97 -2.90 117.51 122.34 2k5b h ILE 59 Ca -0.10 -0.46 0.01 0.00 -1.37 0.00 0.00 64.86 62.93 2k5b h ILE 59 Cb 1.45 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2k5b h ILE 59 CO 0.12 0.20 -0.10 -0.09 -3.07 0.00 0.00 178.15 175.21 2k5b h ARG 60 N 0.77 -0.09 -1.11 2.19 2.43 -1.50 0.16 114.38 117.23 2k5b h ARG 60 Ca 0.20 0.01 0.31 0.00 -0.81 0.00 0.00 59.98 59.69 2k5b h ARG 60 Cb 0.04 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.50 2k5b h ARG 60 CO -0.03 -0.06 0.70 1.88 -1.51 0.00 0.00 179.97 180.95 2k5b h TYR 61 N -0.10 0.66 -0.21 2.20 0.05 -1.59 0.15 116.97 118.12 2k5b h TYR 61 Ca 0.01 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.61 2k5b h TYR 61 Cb 0.12 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2k5b h TYR 61 CO -0.51 -0.03 -0.67 0.93 -1.05 0.00 0.00 178.16 176.84 2k5b h GLU 62 N 0.31 0.80 0.00 4.88 4.39 -1.16 -3.02 114.58 120.79 2k5b h GLU 62 Ca 0.67 -0.58 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2k5b h GLU 62 Cb 1.79 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.53 2k5b h GLU 62 CO -0.36 1.20 -0.10 1.79 -1.16 0.00 0.00 179.01 180.38 2k5b h THR 63 N 0.58 0.24 0.00 1.13 1.35 0.19 0.15 112.91 116.55 2k5b h THR 63 Ca -0.02 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2k5b h THR 63 Cb 1.28 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2k5b h THR 63 CO 0.14 0.10 0.00 -0.07 -0.25 0.00 0.00 175.52 175.44 2k5b h LEU 64 N 0.00 0.00 0.00 3.87 3.38 -0.83 -2.10 115.31 119.62 2k5b h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k5b h LEU 64 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2k5b h LEU 64 CO 0.01 0.00 -1.34 0.41 0.09 0.00 0.00 178.44 177.61 2k5b n THR 65 N -2.56 0.00 -3.29 0.22 -1.04 -0.69 -4.86 114.28 102.05 2k5b n THR 65 Ca 0.02 -0.27 -0.09 0.00 -2.04 0.00 0.00 64.05 61.67 2k5b n THR 65 Cb 0.26 0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 69.11 2k5b n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k5b s ASP 66 N -3.13 0.09 0.33 8.00 2.15 -0.04 -5.00 116.67 119.06 2k5b s ASP 66 Ca -0.03 -0.94 0.26 0.00 0.43 0.00 0.00 52.55 52.28 2k5b s ASP 66 Cb 0.08 1.16 1.02 0.00 -0.30 0.00 0.00 42.92 44.89 2k5b s ASP 66 CO 0.51 -0.26 1.78 1.55 -0.17 0.00 0.00 175.17 178.57 2k5b h PRO 67 N 7.40 0.00 0.00 4.34 0.13 -1.67 -2.82 132.00 139.39 2k5b h PRO 67 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2k5b h PRO 67 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2k5b h PRO 67 CO 0.19 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.62 2k5b h SER 68 N 0.00 0.00 0.10 1.44 4.64 -1.95 0.13 113.55 117.91 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2k5b h SER 68 CO 0.00 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 176.24 2k5b n LYS 69 N -2.47 0.97 0.01 4.77 5.02 -1.06 -2.98 118.16 122.42 2k5b n LYS 69 Ca -0.01 -0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2k5b n LYS 69 Cb 0.12 -1.50 0.38 0.00 -0.02 0.00 0.00 35.03 34.01 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 -0.91 0.35 0.10 -0.35 4.77 0.03 -3.59 117.00 117.41 2k5b n LEU 70 Ca 0.22 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.52 2k5b n LEU 70 Cb 0.16 -0.33 0.45 0.00 -2.33 0.00 0.00 43.42 41.37 2k5b n LEU 70 CO 0.19 0.05 0.83 -0.67 -1.33 0.00 0.00 177.39 176.46 2k5b n ASP 71 N -1.58 0.53 0.04 -1.43 2.03 -1.16 -1.34 116.55 113.64 2k5b n ASP 71 Ca 0.06 0.63 0.12 0.00 0.52 0.00 0.00 54.79 56.12 2k5b n ASP 71 Cb 0.35 -0.74 0.28 0.00 -0.72 0.00 0.00 41.12 40.29 2k5b n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2k5b n SER 72 N -2.09 0.56 0.00 1.67 7.64 -1.24 -4.90 113.62 115.27 2k5b n SER 72 Ca 0.02 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2k5b n SER 72 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2k5b n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k5b n GLY 73 N 1.41 2.07 2.16 0.23 0.00 -0.45 -3.61 105.19 107.00 2k5b n GLY 73 Ca 0.05 0.20 -0.21 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 2.08 -4.64 1.61 5.02 -1.12 -4.79 118.16 116.32 2k5b n LYS 74 Ca 0.00 -1.91 -0.26 0.00 -2.02 0.00 0.00 58.31 54.12 2k5b n LYS 74 Cb 0.00 -1.87 -0.14 0.00 -0.02 0.00 0.00 35.03 33.00 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 -1.70 1.40 -0.40 1.97 2.02 -1.26 -5.09 118.70 115.63 2k5b s GLU 75 Ca 0.45 -0.96 0.05 0.00 0.02 0.00 0.00 54.97 54.54 2k5b s GLU 75 Cb 0.31 -1.52 0.19 0.00 0.10 0.00 0.00 34.13 33.22 2k5b s GLU 75 CO -0.10 0.39 0.39 1.28 0.02 0.00 0.00 175.26 177.24 2k5b n LEU 76 N 1.81 -0.29 -4.03 1.80 4.77 -1.26 -4.73 117.00 115.07 2k5b n LEU 76 Ca -0.17 -4.47 -0.10 0.00 -0.03 0.00 0.00 56.01 51.24 2k5b n LEU 76 Cb 0.53 0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 42.13 2k5b n LEU 76 CO 0.23 1.92 0.04 -1.38 -1.33 0.00 0.00 177.39 176.88 2k5b s HIS 77 N -0.32 0.55 -0.07 -1.77 -3.43 -1.26 -4.43 115.29 104.56 2k5b s HIS 77 Ca 0.34 -0.88 0.04 0.00 -0.80 0.00 0.00 55.06 53.76 2k5b s HIS 77 Cb 0.08 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 2k5b s HIS 77 CO -0.17 -0.86 -0.19 0.42 -2.00 0.00 0.00 174.74 171.94 2k5b s ILE 78 N -4.04 1.66 -0.03 -5.38 1.01 -0.07 -2.70 121.20 111.65 2k5b s ILE 78 Ca 0.25 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.16 2k5b s ILE 78 Cb 0.02 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2k5b s ILE 78 CO 0.08 0.47 -0.23 0.20 0.00 0.00 0.00 174.94 175.46 2k5b s ASN 79 N 0.29 2.71 -0.23 3.58 -0.87 0.52 -1.59 114.94 119.34 2k5b s ASN 79 Ca -0.12 -0.43 -0.04 0.00 -1.57 0.00 0.00 52.86 50.69 2k5b s ASN 79 Cb -0.15 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.25 40.60 2k5b s ASN 79 CO 0.05 0.26 -0.02 -0.76 -2.57 0.00 0.00 177.10 174.06 2k5b s LEU 80 N -0.38 3.07 -0.32 0.60 1.43 -0.72 -1.11 118.68 121.25 2k5b s LEU 80 Ca 0.04 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2k5b s LEU 80 Cb -0.10 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.44 2k5b s LEU 80 CO 0.01 -0.04 0.02 -0.63 0.23 0.00 0.00 176.35 175.94 2k5b s ILE 81 N 1.49 2.22 0.83 -0.59 1.01 0.29 -1.58 121.20 124.88 2k5b s ILE 81 Ca 0.05 -2.20 -0.12 0.00 0.00 0.00 0.00 60.65 58.38 2k5b s ILE 81 Cb -0.15 -2.59 0.10 0.00 0.01 0.00 0.00 42.46 39.84 2k5b s ILE 81 CO -0.02 -0.50 1.19 -2.16 0.00 0.00 0.00 174.94 173.45 2k5b s PRO 82 N 0.96 1.72 -0.31 2.79 0.04 -1.26 -0.59 135.00 138.34 2k5b s PRO 82 Ca 0.07 -0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.11 2k5b s PRO 82 Cb -0.19 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.59 2k5b s PRO 82 CO -0.08 -1.73 0.70 1.21 0.04 0.00 0.00 177.00 177.14 2k5b s ASN 83 N -4.64 -1.34 0.31 6.66 3.84 -0.73 -4.78 114.94 114.25 2k5b s ASN 83 Ca 0.64 0.01 0.26 0.00 0.21 0.00 0.00 52.86 53.98 2k5b s ASN 83 Cb -0.10 1.82 0.85 0.00 -0.55 0.00 0.00 41.25 43.27 2k5b s ASN 83 CO 0.49 -0.23 1.76 0.11 -2.79 0.00 0.00 177.10 176.44 2k5b h LYS 84 N 7.61 0.00 0.04 0.43 1.57 -1.87 0.27 116.57 124.61 2k5b h LYS 84 Ca -0.02 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.50 2k5b h LYS 84 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2k5b h LYS 84 CO 0.09 0.00 -1.32 1.96 -0.57 0.00 0.00 179.45 179.61 2k5b h GLN 85 N 0.00 0.08 0.00 3.15 4.20 -1.96 -3.35 115.11 117.23 2k5b h GLN 85 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2k5b h GLN 85 Cb 0.65 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2k5b h GLN 85 CO 0.00 0.91 -0.63 -3.47 -0.67 0.00 0.00 178.83 174.97 2k5b n ASP 86 N -3.31 0.66 -2.56 1.46 2.03 -1.18 -5.00 116.55 108.65 2k5b n ASP 86 Ca -0.09 -0.74 -0.17 0.00 0.52 0.00 0.00 54.79 54.31 2k5b n ASP 86 Cb 1.00 1.03 0.04 0.00 -0.72 0.00 0.00 41.12 42.47 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 -1.33 -4.84 -4.52 -0.67 0.63 0.91 -5.02 116.66 101.82 2k5b n ARG 87 Ca 0.02 0.65 -0.22 0.00 -0.92 0.00 0.00 57.85 57.38 2k5b n ARG 87 Cb 0.20 -5.03 -0.14 0.00 0.45 0.00 0.00 32.46 27.93 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 1.15 -0.31 5.15 -4.23 -0.95 -3.47 115.64 109.85 2k5b s THR 88 Ca 0.34 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2k5b s THR 88 Cb -0.15 -1.00 0.06 0.00 1.34 0.00 0.00 72.50 72.76 2k5b s THR 88 CO 0.42 0.18 0.01 -0.22 -0.54 0.00 0.00 174.62 174.46 2k5b s LEU 89 N -0.73 4.06 -0.02 4.79 2.96 -0.53 -1.77 118.68 127.44 2k5b s LEU 89 Ca 0.04 -1.49 -0.14 0.00 -0.22 0.00 0.00 54.13 52.33 2k5b s LEU 89 Cb -0.07 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2k5b s LEU 89 CO 0.00 -0.29 0.37 -0.89 -1.32 0.00 0.00 176.35 174.22 2k5b s THR 90 N 1.17 5.11 -0.14 3.68 2.01 0.24 -0.82 115.64 126.89 2k5b s THR 90 Ca -0.03 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.72 2k5b s THR 90 Cb -0.20 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.67 2k5b s THR 90 CO -0.03 0.58 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.71 2k5b s ILE 91 N -1.00 1.48 -0.04 1.82 1.09 0.69 -0.55 121.20 124.69 2k5b s ILE 91 Ca 0.22 -0.58 0.05 0.00 -1.10 0.00 0.00 60.65 59.24 2k5b s ILE 91 Cb -0.16 -1.40 -0.01 0.00 -1.06 0.00 0.00 42.46 39.83 2k5b s ILE 91 CO 0.12 0.44 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.53 2k5b s VAL 92 N 1.49 1.52 -0.00 2.92 1.01 -0.27 -0.65 120.40 126.42 2k5b s VAL 92 Ca 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2k5b s VAL 92 Cb -0.13 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2k5b s VAL 92 CO -0.10 0.43 -0.07 1.51 0.00 0.00 0.00 175.10 176.88 2k5b s ASP 93 N -0.07 0.77 -0.07 3.32 1.47 -0.69 -0.36 116.67 121.04 2k5b s ASP 93 Ca -0.02 -0.15 0.01 0.00 1.18 0.00 0.00 52.55 53.58 2k5b s ASP 93 Cb -0.11 -0.08 0.13 0.00 -0.34 0.00 0.00 42.92 42.52 2k5b s ASP 93 CO 0.02 0.06 1.07 0.35 0.68 0.00 0.00 175.17 177.35 2k5b n THR 94 N 2.82 1.20 -0.17 2.11 -2.24 -1.10 -1.28 114.28 115.62 2k5b n THR 94 Ca -0.14 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2k5b n THR 94 Cb 0.58 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.18 -3.16 0.09 3.38 0.00 -1.26 -4.56 105.19 99.87 2k5b n GLY 95 Ca 0.10 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.95 2k5b n GLY 95 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k5b n ILE 96 N -2.46 0.00 -4.64 -0.61 3.06 -1.24 -1.52 119.36 111.95 2k5b n ILE 96 Ca 0.00 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 2k5b n ILE 96 Cb 0.00 -0.19 0.00 0.00 0.54 0.00 0.00 39.64 39.99 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 1.26 -1.26 3.41 4.50 0.00 -1.26 -3.29 105.19 108.55 2k5b n GLY 97 Ca 0.15 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 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 1.59 0.62 1.61 -1.94 -1.26 -4.76 119.30 115.15 2k5b s MET 98 Ca 0.00 -1.87 0.05 0.00 -1.71 0.00 0.00 55.69 52.16 2k5b s MET 98 Cb 0.00 -0.68 0.09 0.00 2.01 0.00 0.00 34.83 36.25 2k5b s MET 98 CO 0.00 -0.22 0.85 0.95 -0.01 0.00 0.00 175.02 176.59 2k5b s THR 99 N -3.43 2.24 0.19 2.05 -4.23 -1.26 -3.41 115.64 107.79 2k5b s THR 99 Ca 0.37 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 2k5b s THR 99 Cb 0.08 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.54 2k5b s THR 99 CO 0.15 0.00 1.61 0.50 -0.54 0.00 0.00 174.62 176.34 2k5b h LYS 100 N -0.07 0.89 -0.19 3.99 3.64 -1.97 -1.75 116.57 121.11 2k5b h LYS 100 Ca -0.34 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 58.59 2k5b h LYS 100 Cb 1.28 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2k5b h LYS 100 CO 0.41 1.00 -0.29 0.00 -2.27 0.00 0.00 179.45 178.30 2k5b h ALA 101 N 1.00 1.16 -0.15 5.00 0.00 -1.99 -2.71 119.26 121.56 2k5b h ALA 101 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2k5b h ALA 101 Cb 0.73 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k5b h ALA 101 CO 0.06 0.54 -0.01 -0.44 0.00 0.00 0.00 179.25 179.39 2k5b h ASP 102 N 0.32 0.27 -0.23 0.00 3.32 -1.84 -0.74 116.42 117.52 2k5b h ASP 102 Ca 0.04 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 56.79 2k5b h ASP 102 Cb 0.68 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2k5b h ASP 102 CO 0.05 0.54 0.03 -0.07 -1.72 0.00 0.00 179.24 178.07 2k5b h LEU 103 N -0.01 -0.01 -0.98 1.55 3.38 -1.22 0.57 115.31 118.59 2k5b h LEU 103 Ca 0.04 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2k5b h LEU 103 Cb 0.41 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2k5b h LEU 103 CO 0.01 0.02 -0.35 0.40 0.09 0.00 0.00 178.44 178.62 2k5b h ILE 104 N 0.12 1.28 0.00 1.22 2.04 -1.49 -2.67 117.51 118.01 2k5b h ILE 104 Ca 0.10 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2k5b h ILE 104 Cb 0.11 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2k5b h ILE 104 CO -0.15 0.42 -0.05 0.78 0.00 0.00 0.00 178.15 179.15 2k5b h ASN 105 N 0.26 0.00 -0.43 1.72 2.35 -0.56 -2.13 115.58 116.79 2k5b h ASN 105 Ca 0.03 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2k5b h ASN 105 Cb 0.74 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.05 2k5b h ASN 105 CO 0.06 0.30 0.11 0.78 -1.65 0.00 0.00 177.43 177.03 2k5b h ASN 106 N -0.55 0.07 -3.57 5.81 2.35 -0.02 0.10 115.58 119.78 2k5b h ASN 106 Ca 0.00 0.06 -0.76 0.00 -0.55 0.00 0.00 56.30 55.06 2k5b h ASN 106 Cb 0.05 0.08 -0.31 0.00 0.05 0.00 0.00 38.32 38.19 2k5b h ASN 106 CO 0.00 0.07 0.14 -0.76 -1.65 0.00 0.00 177.43 175.23 2k5b s LEU 107 N -10.39 6.03 0.00 1.61 1.43 -1.01 -4.62 118.68 111.73 2k5b s LEU 107 Ca -0.13 -3.46 0.00 0.00 -1.03 0.00 0.00 54.13 49.50 2k5b s LEU 107 Cb 0.14 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2k5b s LEU 107 CO 0.72 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.62 2k5b n GLY 108 N 2.80 0.94 0.16 -3.19 0.00 -1.24 -4.59 105.19 100.07 2k5b n GLY 108 Ca 0.20 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.77 -2.78 2.61 2.02 -1.30 -2.92 112.91 111.31 2k5b h THR 109 Ca 0.00 -0.08 -0.57 0.00 0.77 0.00 0.00 66.41 66.53 2k5b h THR 109 Cb 0.00 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2k5b h THR 109 CO 0.00 0.02 1.14 -0.63 0.37 0.00 0.00 175.52 176.42 2k5b s ILE 110 N -5.98 3.68 0.68 3.11 -1.09 0.35 -4.82 121.20 117.13 2k5b s ILE 110 Ca -0.15 0.75 -0.12 0.00 -2.23 0.00 0.00 60.65 58.90 2k5b s ILE 110 Cb 0.05 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2k5b s ILE 110 CO 0.64 -0.33 1.07 0.00 -1.23 0.00 0.00 174.94 175.09 2k5b s ALA 111 N 5.43 2.61 -0.05 9.38 0.00 -1.26 -4.89 121.76 132.97 2k5b s ALA 111 Ca 0.72 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2k5b s ALA 111 Cb -0.24 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2k5b s ALA 111 CO 0.30 -1.22 -0.05 0.15 0.00 0.00 0.00 175.76 174.95 2k5b s LYS 112 N -4.72 0.91 0.54 0.00 1.02 -1.26 -5.00 119.74 111.24 2k5b s LYS 112 Ca 0.60 -0.12 0.26 0.00 0.02 0.00 0.00 55.97 56.73 2k5b s LYS 112 Cb -0.15 -0.93 1.55 0.00 -0.52 0.00 0.00 37.83 37.78 2k5b s LYS 112 CO 0.50 -0.10 2.16 0.77 -0.92 0.00 0.00 175.35 177.75 2k5b h SER 113 N 7.31 0.00 0.15 2.83 0.02 -1.97 -1.18 113.55 120.71 2k5b h SER 113 Ca -0.35 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.47 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 0.45 0.06 -0.47 1.23 -1.14 0.00 0.00 176.83 176.96 2k5b h GLY 114 N 0.34 0.41 0.93 -3.77 0.00 -1.95 -2.02 103.07 97.01 2k5b h GLY 114 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2k5b h GLY 114 CO 0.01 0.39 0.14 -0.84 0.00 0.00 0.00 176.54 176.24 2k5b h THR 115 N 0.31 1.18 -0.38 4.70 2.02 -1.29 0.19 112.91 119.63 2k5b h THR 115 Ca 0.02 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2k5b h THR 115 Cb 0.94 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2k5b h THR 115 CO 0.08 0.19 0.18 0.11 0.37 0.00 0.00 175.52 176.45 2k5b h LYS 116 N 0.41 0.56 -0.33 6.66 1.57 -1.45 -2.68 116.57 121.30 2k5b h LYS 116 Ca 0.11 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2k5b h LYS 116 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2k5b h LYS 116 CO -0.01 0.50 0.04 0.00 -0.57 0.00 0.00 179.45 179.41 2k5b h ALA 117 N 1.03 1.45 -0.79 3.86 0.00 -1.10 -2.33 119.26 121.38 2k5b h ALA 117 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k5b h ALA 117 Cb 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2k5b h ALA 117 CO -0.02 0.40 0.41 0.35 0.00 0.00 0.00 179.25 180.39 2k5b h PHE 118 N 0.49 1.10 -0.41 0.00 3.57 -0.28 0.35 116.94 121.76 2k5b h PHE 118 Ca 0.11 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2k5b h PHE 118 Cb 0.25 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2k5b h PHE 118 CO 0.01 0.77 0.24 0.52 -2.23 0.00 0.00 178.31 177.62 2k5b h MET 119 N 1.11 0.56 -0.27 1.11 2.86 -1.28 -1.46 114.93 117.57 2k5b h MET 119 Ca 0.28 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.74 2k5b h MET 119 Cb 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2k5b h MET 119 CO -0.04 0.43 -0.33 0.93 1.06 0.00 0.00 176.91 178.96 2k5b h GLU 120 N 0.53 0.57 -0.64 1.72 5.08 -1.28 -2.93 114.58 117.63 2k5b h GLU 120 Ca 0.15 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2k5b h GLU 120 Cb 0.02 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2k5b h GLU 120 CO -0.03 0.83 0.41 0.00 -1.00 0.00 0.00 179.01 179.22 2k5b h ALA 121 N 1.16 0.82 -0.98 3.43 0.00 0.14 -1.82 119.26 122.01 2k5b h ALA 121 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k5b h ALA 121 Cb 0.81 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2k5b h ALA 121 CO 0.07 0.20 0.62 -0.07 0.00 0.00 0.00 179.25 180.06 2k5b h LEU 122 N 0.83 1.15 -1.94 0.00 3.38 -1.11 -1.54 115.31 116.08 2k5b h LEU 122 Ca 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2k5b h LEU 122 Cb -0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 2k5b h LEU 122 CO -0.08 0.86 -0.07 1.56 0.09 0.00 0.00 178.44 180.80 2k5b h GLN 123 N 1.34 0.00 0.00 1.13 1.08 -1.17 -2.44 115.11 115.05 2k5b h GLN 123 Ca 0.35 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.40 2k5b h GLN 123 Cb -0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2k5b h GLN 123 CO -0.07 0.07 -1.25 0.00 -0.95 0.00 0.00 178.83 176.63 2k5b h ALA 124 N 1.93 0.65 0.00 3.87 0.00 -0.92 -3.48 119.26 121.31 2k5b h ALA 124 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2k5b h ALA 124 Cb 0.13 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k5b h ALA 124 CO 0.01 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2k5b n GLY 125 N 1.36 0.42 0.29 0.00 0.00 -0.66 -5.12 105.19 101.48 2k5b n GLY 125 Ca -0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 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 0.07 -2.40 4.61 0.00 -1.04 -4.97 120.51 116.78 2k5b n ALA 126 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 2k5b n ALA 126 Cb 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 2k5b n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k5b s ASP 127 N -1.25 2.06 0.08 0.00 2.15 -1.26 -4.93 116.67 113.53 2k5b s ASP 127 Ca 0.03 -1.61 0.24 0.00 0.43 0.00 0.00 52.55 51.64 2k5b s ASP 127 Cb -0.00 0.42 0.35 0.00 -0.30 0.00 0.00 42.92 43.39 2k5b s ASP 127 CO 0.02 -0.91 1.31 2.30 -0.17 0.00 0.00 175.17 177.72 2k5b n ILE 128 N -0.71 0.25 0.91 4.11 -6.64 -1.26 -3.67 119.36 112.35 2k5b n ILE 128 Ca -0.01 -0.21 0.10 0.00 -1.77 0.00 0.00 62.75 60.86 2k5b n ILE 128 Cb 0.65 -0.01 0.49 0.00 -1.44 0.00 0.00 39.64 39.32 2k5b n ILE 128 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2k5b n SER 129 N -1.96 0.00 -1.23 7.28 2.88 -1.26 -2.22 113.62 117.11 2k5b n SER 129 Ca 0.04 0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.56 2k5b n SER 129 Cb 0.42 -0.29 0.20 0.00 -0.75 0.00 0.00 64.21 63.79 2k5b n SER 129 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2k5b n MET 130 N -1.29 1.97 0.03 -1.46 0.00 -1.24 -4.56 117.12 110.56 2k5b n MET 130 Ca 0.09 -3.14 -0.06 0.00 0.00 0.00 0.00 57.70 54.58 2k5b n MET 130 Cb 0.16 -1.85 -0.11 0.00 0.00 0.00 0.00 33.22 31.41 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 1.08 1.17 0.00 3.17 2.10 -1.67 -3.34 117.51 120.02 2k5b h ILE 131 Ca 0.23 -2.89 -0.08 0.00 1.08 0.00 0.00 64.86 63.20 2k5b h ILE 131 Cb 1.74 2.56 -0.01 0.00 -1.09 0.00 0.00 36.82 40.01 2k5b h ILE 131 CO 0.43 0.67 -0.40 1.23 -1.08 0.00 0.00 178.15 179.00 2k5b h GLY 132 N 3.32 0.00 2.00 8.18 0.00 -1.80 -2.51 103.07 112.25 2k5b h GLY 132 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2k5b h GLY 132 CO 0.10 0.00 -0.21 0.06 0.00 0.00 0.00 176.54 176.49 2k5b h GLN 133 N 0.00 0.00 -0.09 4.80 -0.00 -1.88 -2.14 115.11 115.80 2k5b h GLN 133 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2k5b h GLN 133 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 2k5b h GLN 133 CO 0.05 0.21 0.00 1.19 -0.00 0.00 0.00 178.83 180.28 2k5b n PHE 134 N -3.40 0.10 -0.53 0.06 3.72 -1.18 -4.90 117.46 111.32 2k5b n PHE 134 Ca -0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2k5b n PHE 134 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2k5b n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k5b n GLY 135 N 1.16 0.75 1.90 1.37 0.00 -0.80 -3.69 105.19 105.87 2k5b n GLY 135 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.23 2.89 -0.16 1.61 0.24 -0.96 -4.73 118.33 114.99 2k5b n VAL 136 Ca 0.00 -3.38 -0.10 0.00 -2.04 0.00 0.00 64.34 58.82 2k5b n VAL 136 Cb 0.00 -0.91 -0.00 0.00 -1.47 0.00 0.00 33.84 31.46 2k5b n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2k5b h GLY 137 N 1.78 0.87 1.87 7.63 0.00 -1.72 -2.48 103.07 111.02 2k5b h GLY 137 Ca 0.41 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2k5b h GLY 137 CO 0.92 0.57 0.00 0.33 0.00 0.00 0.00 176.54 178.36 2k5b n PHE 138 N -4.39 0.00 0.97 5.60 7.35 -1.26 -1.88 117.46 123.85 2k5b n PHE 138 Ca 0.01 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2k5b n PHE 138 Cb 0.28 -0.44 0.32 0.00 0.35 0.00 0.00 39.48 40.00 2k5b n PHE 138 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2k5b n TYR 139 N -1.44 0.29 0.60 -5.13 4.01 -0.93 -3.83 117.16 110.73 2k5b n TYR 139 Ca 0.04 -0.14 0.13 0.00 -0.16 0.00 0.00 57.90 57.76 2k5b n TYR 139 Cb 0.13 0.00 0.43 0.00 -0.31 0.00 0.00 39.34 39.59 2k5b n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2k5b n SER 140 N 0.67 0.74 0.24 7.72 3.41 -0.79 -3.32 113.62 122.30 2k5b n SER 140 Ca 0.17 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.46 2k5b n SER 140 Cb 0.41 -0.78 0.66 0.00 -0.26 0.00 0.00 64.21 64.24 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 2.50 2.02 0.00 7.33 0.00 -1.80 -1.12 119.26 128.18 2k5b h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k5b h ALA 141 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k5b h ALA 141 CO 0.00 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.86 2k5b n TYR 142 N -4.50 0.61 0.22 0.00 4.01 -1.21 -0.07 117.16 116.23 2k5b n TYR 142 Ca -0.02 0.27 0.10 0.00 -0.16 0.00 0.00 57.90 58.09 2k5b n TYR 142 Cb 0.13 -0.93 0.43 0.00 -0.31 0.00 0.00 39.34 38.66 2k5b n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2k5b h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.44 -3.35 115.31 121.62 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 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2k5b h LEU 143 CO 0.00 0.22 -0.58 1.33 0.09 0.00 0.00 178.44 179.51 2k5b n VAL 144 N -3.35 0.00 -2.64 1.22 0.24 -0.87 -5.04 118.33 107.89 2k5b n VAL 144 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.13 2k5b n VAL 144 Cb 0.45 0.18 0.09 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.93 0.34 0.00 2.33 0.00 0.91 0.34 120.51 123.49 2k5b n ALA 145 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.85 2k5b n ALA 145 Cb 0.04 0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.38 0.37 -3.91 0.00 0.28 0.11 -4.63 120.64 110.48 2k5b n GLU 146 Ca 0.13 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.92 2k5b n GLU 146 Cb 0.47 -0.60 -0.17 0.00 1.43 0.00 0.00 31.44 32.58 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 -1.19 0.61 -0.18 3.44 2.20 -1.25 -4.08 119.74 119.28 2k5b s LYS 147 Ca 0.00 0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 55.55 2k5b s LYS 147 Cb 0.00 -0.84 -0.05 0.00 -1.51 0.00 0.00 37.83 35.43 2k5b s LYS 147 CO 0.00 -0.21 0.16 0.08 -0.36 0.00 0.00 175.35 175.02 2k5b s VAL 148 N 1.51 5.40 -0.09 4.02 1.01 0.01 -2.58 120.40 129.69 2k5b s VAL 148 Ca -0.02 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2k5b s VAL 148 Cb -0.13 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2k5b s VAL 148 CO -0.03 0.46 -0.07 -0.89 0.00 0.00 0.00 175.10 174.57 2k5b s THR 149 N 0.16 0.91 -0.05 3.92 2.01 -1.09 -0.49 115.64 121.00 2k5b s THR 149 Ca 0.10 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2k5b s THR 149 Cb -0.11 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2k5b s THR 149 CO -0.00 0.33 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.51 2k5b s VAL 150 N 1.36 0.65 -0.12 3.82 1.01 0.15 -0.45 120.40 126.82 2k5b s VAL 150 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2k5b s VAL 150 Cb -0.14 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2k5b s VAL 150 CO -0.04 0.26 -0.19 -0.63 0.00 0.00 0.00 175.10 174.50 2k5b s ILE 151 N 1.01 2.47 0.06 2.22 -1.09 0.78 0.66 121.20 127.31 2k5b s ILE 151 Ca -0.09 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 57.49 2k5b s ILE 151 Cb -0.14 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.71 2k5b s ILE 151 CO -0.00 0.54 -0.09 0.28 -1.23 0.00 0.00 174.94 174.44 2k5b s THR 152 N 0.49 0.70 -0.22 2.92 -1.32 -0.80 -0.35 115.64 117.05 2k5b s THR 152 Ca -0.13 -1.33 -0.01 0.00 -1.21 0.00 0.00 61.69 59.02 2k5b s THR 152 Cb -0.17 -0.95 0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2k5b s THR 152 CO 0.05 -0.47 -0.02 -0.75 -2.21 0.00 0.00 174.62 171.22 2k5b s LYS 153 N -2.14 1.28 0.34 7.08 2.47 -0.60 -2.26 119.74 125.92 2k5b s LYS 153 Ca -0.03 -0.78 -0.09 0.00 -1.56 0.00 0.00 55.97 53.51 2k5b s LYS 153 Cb -0.07 -2.41 -0.06 0.00 -1.46 0.00 0.00 37.83 33.83 2k5b s LYS 153 CO -0.00 -0.61 0.67 -1.58 0.16 0.00 0.00 175.35 173.99 2k5b s HIS 154 N 1.56 3.46 0.33 4.03 5.65 -1.22 -2.39 115.29 126.71 2k5b s HIS 154 Ca -0.04 0.89 0.11 0.00 0.25 0.00 0.00 55.06 56.27 2k5b s HIS 154 Cb -0.18 -2.30 0.56 0.00 -1.18 0.00 0.00 32.58 29.48 2k5b s HIS 154 CO -0.07 0.04 1.74 -0.97 -0.65 0.00 0.00 174.74 174.83 2k5b h ASN 155 N 1.57 0.02 -1.04 9.88 -0.73 -1.89 -3.13 115.58 120.27 2k5b h ASN 155 Ca -0.47 -0.01 -0.60 0.00 1.87 0.00 0.00 56.30 57.09 2k5b h ASN 155 Cb 1.19 -0.01 -0.39 0.00 0.27 0.00 0.00 38.32 39.38 2k5b h ASN 155 CO 0.65 0.49 -0.35 0.47 -0.37 0.00 0.00 177.43 178.32 2k5b n ASP 156 N -3.98 5.59 -3.41 1.15 8.00 -1.26 -5.01 116.55 117.62 2k5b n ASP 156 Ca -0.02 -3.76 -0.03 0.00 0.71 0.00 0.00 54.79 51.70 2k5b n ASP 156 Cb 0.49 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k5b s ASP 157 N -3.08 -0.00 0.69 -2.24 -1.08 -1.18 -5.07 116.67 104.71 2k5b s ASP 157 Ca 0.53 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.94 2k5b s ASP 157 Cb 0.43 0.47 0.00 0.00 -1.46 0.00 0.00 42.92 42.36 2k5b s ASP 157 CO -0.05 -0.93 0.00 -0.62 0.52 0.00 0.00 175.17 174.09 2k5b n GLU 158 N -0.71 0.31 -3.84 4.34 -0.58 -1.26 -4.43 120.64 114.47 2k5b n GLU 158 Ca -0.03 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.36 2k5b n GLU 158 Cb 0.59 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.37 2k5b n GLU 158 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2k5b s GLN 159 N -2.66 4.03 0.18 3.49 0.74 -1.26 -3.84 119.66 120.34 2k5b s GLN 159 Ca 0.00 -0.30 0.08 0.00 0.05 0.00 0.00 55.36 55.18 2k5b s GLN 159 Cb 0.00 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 2k5b s GLN 159 CO 0.00 0.20 -0.15 0.71 -0.55 0.00 0.00 175.29 175.50 2k5b s TYR 160 N 0.60 1.69 -0.16 1.67 2.02 -0.96 -2.40 117.35 119.81 2k5b s TYR 160 Ca 0.05 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2k5b s TYR 160 Cb -0.12 -0.82 0.01 0.00 -0.40 0.00 0.00 41.96 40.63 2k5b s TYR 160 CO 0.01 0.32 -0.19 0.00 -1.57 0.00 0.00 175.55 174.12 2k5b s ALA 161 N -2.58 2.37 -0.35 3.71 0.00 0.24 -1.91 121.76 123.24 2k5b s ALA 161 Ca 0.18 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 2k5b s ALA 161 Cb -0.03 -1.16 0.07 0.00 0.00 0.00 0.00 23.12 21.99 2k5b s ALA 161 CO 0.06 -0.19 0.10 -0.46 0.00 0.00 0.00 175.76 175.27 2k5b s TRP 162 N 1.05 3.36 -0.04 0.00 -0.00 0.21 -0.94 118.94 122.59 2k5b s TRP 162 Ca -0.01 -1.90 0.06 0.00 -0.00 0.00 0.00 56.10 54.25 2k5b s TRP 162 Cb -0.14 -2.51 -0.01 0.00 -0.00 0.00 0.00 33.47 30.81 2k5b s TRP 162 CO -0.06 -0.83 -0.22 -2.00 -0.00 0.00 0.00 176.95 173.83 2k5b s GLU 163 N 1.27 2.07 -0.02 5.86 2.12 -0.47 0.30 118.70 129.83 2k5b s GLU 163 Ca -0.00 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.54 2k5b s GLU 163 Cb -0.21 -1.86 0.03 0.00 0.26 0.00 0.00 34.13 32.36 2k5b s GLU 163 CO -0.01 0.39 0.01 -1.12 -0.54 0.00 0.00 175.26 173.99 2k5b s SER 164 N -0.26 0.26 -0.76 -1.70 0.01 0.35 0.27 113.70 111.87 2k5b s SER 164 Ca 0.01 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.28 2k5b s SER 164 Cb -0.11 -0.15 0.36 0.00 0.21 0.00 0.00 66.02 66.32 2k5b s SER 164 CO 0.01 -0.11 1.59 -1.54 0.41 0.00 0.00 173.24 173.61 2k5b n SER 165 N 4.12 6.37 0.00 2.44 3.41 -1.26 -0.81 113.62 127.89 2k5b n SER 165 Ca -0.27 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.59 2k5b n SER 165 Cb 0.50 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2k5b n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5b n ALA 166 N -0.35 0.00 -0.62 7.33 0.00 -1.26 -4.90 120.51 120.71 2k5b n ALA 166 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2k5b n ALA 166 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 2.78 2.14 0.00 0.00 -1.26 -3.73 105.19 105.12 2k5b n GLY 167 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2k5b n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5b n GLY 168 N 0.00 1.53 3.15 -0.02 0.00 -1.26 -4.78 105.19 103.82 2k5b n GLY 168 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.29 -0.11 0.07 1.61 0.01 -1.24 -1.33 113.70 111.42 2k5b s SER 169 Ca 0.08 0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.44 2k5b s SER 169 Cb 0.30 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.81 2k5b s SER 169 CO -0.09 -0.33 -0.14 0.72 0.41 0.00 0.00 173.24 173.82 2k5b s PHE 170 N -1.02 1.19 -0.22 2.43 -0.71 0.37 -4.16 117.98 115.86 2k5b s PHE 170 Ca -0.11 -0.46 0.01 0.00 -1.04 0.00 0.00 56.93 55.33 2k5b s PHE 170 Cb -0.05 -0.67 0.03 0.00 -1.21 0.00 0.00 43.02 41.12 2k5b s PHE 170 CO 0.02 0.05 -0.13 0.95 -1.34 0.00 0.00 175.22 174.77 2k5b s THR 171 N -1.26 2.34 -0.25 -4.49 -4.23 0.14 -1.56 115.64 106.33 2k5b s THR 171 Ca -0.02 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 2k5b s THR 171 Cb -0.10 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 2k5b s THR 171 CO 0.02 0.28 0.09 -0.69 -0.54 0.00 0.00 174.62 173.78 2k5b s VAL 172 N 1.25 4.58 0.20 2.29 1.01 -0.11 -1.37 120.40 128.25 2k5b s VAL 172 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2k5b s VAL 172 Cb -0.16 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2k5b s VAL 172 CO -0.08 0.33 0.04 0.00 0.00 0.00 0.00 175.10 175.39 2k5b s ARG 173 N 1.50 1.19 -0.31 2.72 1.70 -0.11 0.39 118.95 126.02 2k5b s ARG 173 Ca 0.06 -1.60 -0.29 0.00 -0.47 0.00 0.00 55.73 53.43 2k5b s ARG 173 Cb -0.15 -0.20 0.01 0.00 -0.57 0.00 0.00 34.95 34.04 2k5b s ARG 173 CO 0.05 -0.20 1.17 0.99 -1.08 0.00 0.00 175.30 176.23 2k5b s THR 174 N -3.74 4.35 0.13 4.99 2.01 -1.12 -0.59 115.64 121.66 2k5b s THR 174 Ca 0.29 1.54 -0.31 0.00 0.31 0.00 0.00 61.69 63.51 2k5b s THR 174 Cb 0.07 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 2k5b s THR 174 CO 0.07 -0.49 1.81 -0.62 -0.69 0.00 0.00 174.62 174.70 2k5b s ASP 175 N 2.13 6.42 -0.10 3.53 2.15 -1.01 -4.85 116.67 124.94 2k5b s ASP 175 Ca 0.50 2.77 0.04 0.00 0.43 0.00 0.00 52.55 56.28 2k5b s ASP 175 Cb -0.14 -2.57 -0.24 0.00 -0.30 0.00 0.00 42.92 39.67 2k5b s ASP 175 CO 0.19 -1.00 0.42 0.41 -0.17 0.00 0.00 175.17 175.02 2k5b n THR 176 N 4.65 1.66 -0.58 1.71 -1.04 -1.26 -4.92 114.28 114.50 2k5b n THR 176 Ca 0.17 -0.72 -0.20 0.00 -2.04 0.00 0.00 64.05 61.26 2k5b n THR 176 Cb 0.38 -1.33 0.13 0.00 -1.82 0.00 0.00 70.33 67.69 2k5b n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k5b n GLY 177 N 1.82 -2.42 3.75 3.41 0.00 -1.26 -4.92 105.19 105.56 2k5b n GLY 177 Ca -0.27 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.29 3.09 0.63 1.61 8.01 -1.26 -4.97 118.70 122.53 2k5b s GLU 178 Ca 0.36 2.07 -0.18 0.00 0.01 0.00 0.00 54.97 57.22 2k5b s GLU 178 Cb -0.05 -2.14 -0.02 0.00 -4.31 0.00 0.00 34.13 27.60 2k5b s GLU 178 CO 0.37 -1.18 1.23 -2.30 0.01 0.00 0.00 175.26 173.39 2k5b n PRO 179 N -1.21 1.10 -0.00 0.39 -0.02 -1.26 -4.97 135.00 129.03 2k5b n PRO 179 Ca 0.12 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 2k5b n PRO 179 Cb 0.47 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.66 1.95 0.00 -0.52 2.81 -1.26 -5.05 117.12 113.39 2k5b n MET 180 Ca 0.15 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2k5b n MET 180 Cb 0.48 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 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 1.58 2.06 3.53 3.03 0.00 -1.26 -4.82 105.19 109.30 2k5b n GLY 181 Ca -0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 0.90 0.00 1.61 3.52 -1.24 -4.84 118.95 118.90 2k5b s ARG 182 Ca 0.00 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 2k5b s ARG 182 Cb 0.00 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.81 2k5b s ARG 182 CO 0.00 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 2k5b n GLY 183 N 0.60 0.58 3.14 8.12 0.00 -0.58 -4.66 105.19 112.39 2k5b n GLY 183 Ca -0.15 -2.32 -0.26 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 -0.55 1.44 -0.21 2.61 2.01 -0.40 -1.56 115.64 118.98 2k5b s THR 184 Ca 0.00 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.29 2k5b s THR 184 Cb 0.00 -1.23 0.04 0.00 0.01 0.00 0.00 72.50 71.32 2k5b s THR 184 CO 0.00 0.41 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.46 2k5b s LYS 185 N 0.02 2.34 -0.22 4.92 2.20 0.52 -1.71 119.74 127.81 2k5b s LYS 185 Ca -0.04 -0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 54.60 2k5b s LYS 185 Cb -0.11 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 2k5b s LYS 185 CO 0.02 -0.40 -0.09 0.08 -0.36 0.00 0.00 175.35 174.60 2k5b s VAL 186 N 1.30 2.84 -0.33 4.02 1.01 0.18 -0.16 120.40 129.26 2k5b s VAL 186 Ca -0.01 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 2k5b s VAL 186 Cb -0.16 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2k5b s VAL 186 CO -0.09 0.35 0.15 -0.63 0.00 0.00 0.00 175.10 174.88 2k5b s ILE 187 N 1.36 4.46 -0.10 2.22 1.01 0.41 -0.22 121.20 130.35 2k5b s ILE 187 Ca 0.03 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2k5b s ILE 187 Cb -0.15 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2k5b s ILE 187 CO -0.06 -0.02 0.24 -0.76 0.00 0.00 0.00 174.94 174.35 2k5b s LEU 188 N 1.57 4.38 -0.91 2.97 1.43 0.00 -2.69 118.68 125.43 2k5b s LEU 188 Ca 0.03 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 2k5b s LEU 188 Cb -0.18 -2.27 0.24 0.00 0.03 0.00 0.00 46.19 44.01 2k5b s LEU 188 CO 0.06 0.32 0.87 -1.00 0.23 0.00 0.00 176.35 176.82 2k5b s HIS 189 N -0.69 3.91 0.91 0.29 3.76 -1.07 -1.45 115.29 120.95 2k5b s HIS 189 Ca 0.17 -2.23 -0.11 0.00 -0.15 0.00 0.00 55.06 52.74 2k5b s HIS 189 Cb -0.13 -3.81 0.12 0.00 1.11 0.00 0.00 32.58 29.87 2k5b s HIS 189 CO 0.06 -0.97 1.05 1.28 -0.85 0.00 0.00 174.74 175.31 2k5b n LEU 190 N 3.56 2.96 -4.87 0.89 4.77 -1.23 -0.71 117.00 122.37 2k5b n LEU 190 Ca 0.17 0.43 -0.31 0.00 -0.03 0.00 0.00 56.01 56.27 2k5b n LEU 190 Cb 0.44 -1.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.09 2k5b n LEU 190 CO 0.37 -2.32 0.67 -0.54 -1.33 0.00 0.00 177.39 174.24 2k5b s LYS 191 N -4.42 3.67 0.20 3.23 1.02 0.15 -4.68 119.74 118.92 2k5b s LYS 191 Ca 0.66 0.71 -0.20 0.00 0.02 0.00 0.00 55.97 57.16 2k5b s LYS 191 Cb -0.24 -2.14 0.16 0.00 -0.52 0.00 0.00 37.83 35.09 2k5b s LYS 191 CO 0.58 -0.44 1.57 1.05 -0.92 0.00 0.00 175.35 177.19 2k5b h GLU 192 N 0.07 -0.10 0.10 1.68 4.11 -1.95 -2.20 114.58 116.30 2k5b h GLU 192 Ca -0.45 0.01 -0.26 0.00 0.07 0.00 0.00 59.36 58.73 2k5b h GLU 192 Cb 1.19 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2k5b h GLU 192 CO 0.62 -0.06 -1.19 0.22 0.07 0.00 0.00 179.01 178.66 2k5b h ASP 193 N -0.10 0.33 -0.49 3.06 1.82 -1.96 -3.34 116.42 115.73 2k5b h ASP 193 Ca 0.27 -0.35 -0.35 0.00 -0.39 0.00 0.00 57.03 56.20 2k5b h ASP 193 Cb 0.57 -0.11 -0.11 0.00 0.68 0.00 0.00 39.33 40.36 2k5b h ASP 193 CO -0.81 1.28 0.16 0.00 -1.61 0.00 0.00 179.24 178.26 2k5b n GLN 194 N -3.49 2.30 -0.04 0.28 1.13 -0.83 -4.17 117.38 112.56 2k5b n GLN 194 Ca -0.07 -1.68 -0.03 0.00 -1.94 0.00 0.00 57.00 53.28 2k5b n GLN 194 Cb 1.01 -2.11 -0.14 0.00 0.11 0.00 0.00 30.24 29.11 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 1.82 1.11 0.28 5.09 -2.24 -1.18 -4.02 114.28 115.15 2k5b n THR 195 Ca 0.47 -0.74 0.04 0.00 -2.27 0.00 0.00 64.05 61.55 2k5b n THR 195 Cb 0.72 -0.53 0.11 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.91 0.23 114.58 116.22 2k5b h GLU 196 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2k5b h GLU 196 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2k5b h GLU 196 CO 0.03 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.77 2k5b n TYR 197 N -2.60 0.00 1.00 2.06 4.01 -1.26 -2.56 117.16 117.80 2k5b n TYR 197 Ca 0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.86 2k5b n TYR 197 Cb 0.99 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.97 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 -0.51 1.58 -4.74 7.72 4.77 0.80 -4.73 117.00 121.89 2k5b n LEU 198 Ca 0.00 -0.64 -0.40 0.00 -0.03 0.00 0.00 56.01 54.95 2k5b n LEU 198 Cb 0.00 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2k5b n LEU 198 CO 0.00 0.32 0.40 -1.61 -1.33 0.00 0.00 177.39 175.17 2k5b s GLU 199 N -2.70 4.43 0.15 3.23 0.41 -1.06 -4.71 118.70 118.45 2k5b s GLU 199 Ca 0.14 0.92 -0.17 0.00 -0.41 0.00 0.00 54.97 55.44 2k5b s GLU 199 Cb 0.17 -3.39 0.06 0.00 -1.78 0.00 0.00 34.13 29.19 2k5b s GLU 199 CO 0.70 0.23 1.71 1.05 -0.49 0.00 0.00 175.26 178.45 2k5b h GLU 200 N 6.04 0.09 -0.47 1.61 9.09 -1.91 -0.28 114.58 128.75 2k5b h GLU 200 Ca -0.43 -0.01 0.02 0.00 0.05 0.00 0.00 59.36 58.99 2k5b h GLU 200 Cb 1.20 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 2k5b h GLU 200 CO 0.72 0.06 0.31 -0.09 0.05 0.00 0.00 179.01 180.06 2k5b h ARG 201 N 0.09 0.56 -0.08 1.06 2.43 -1.96 0.49 114.38 116.97 2k5b h ARG 201 Ca 0.16 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2k5b h ARG 201 Cb 0.22 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2k5b h ARG 201 CO -0.27 0.37 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.42 2k5b h ARG 202 N 0.58 0.18 -0.43 0.20 9.65 -1.53 -2.14 114.38 120.89 2k5b h ARG 202 Ca 0.18 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 58.88 2k5b h ARG 202 Cb 0.02 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2k5b h ARG 202 CO -0.04 0.57 -0.12 0.82 2.80 0.00 0.00 179.97 184.00 2k5b h ILE 203 N -0.21 1.27 -0.81 1.20 2.04 -0.47 -2.81 117.51 117.73 2k5b h ILE 203 Ca 0.02 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 64.71 2k5b h ILE 203 Cb 0.52 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 2k5b h ILE 203 CO 0.01 0.42 0.48 0.50 0.00 0.00 0.00 178.15 179.56 2k5b h LYS 204 N 0.66 0.84 -0.80 2.37 3.64 -0.06 -0.55 116.57 122.68 2k5b h LYS 204 Ca 0.11 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2k5b h LYS 204 Cb 0.66 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2k5b h LYS 204 CO 0.05 0.56 0.31 1.49 -2.27 0.00 0.00 179.45 179.58 2k5b h GLU 205 N 0.87 1.20 -0.23 1.90 4.81 -1.24 0.16 114.58 122.04 2k5b h GLU 205 Ca 0.36 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2k5b h GLU 205 Cb 0.21 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2k5b h GLU 205 CO -0.19 0.97 -0.16 0.82 -0.73 0.00 0.00 179.01 179.72 2k5b h ILE 206 N 1.17 1.31 0.20 2.32 2.04 -1.09 -3.20 117.51 120.26 2k5b h ILE 206 Ca 0.27 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2k5b h ILE 206 Cb 0.23 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2k5b h ILE 206 CO -0.02 0.40 -0.10 0.58 0.00 0.00 0.00 178.15 179.01 2k5b h VAL 207 N 0.23 0.86 -0.24 1.67 2.07 -0.97 -1.46 116.25 118.40 2k5b h VAL 207 Ca 0.05 -0.33 -0.38 0.00 0.82 0.00 0.00 66.70 66.85 2k5b h VAL 207 Cb 0.69 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2k5b h VAL 207 CO 0.04 0.08 0.89 1.17 0.02 0.00 0.00 177.57 179.77 2k5b n LYS 208 N -5.14 2.62 0.21 1.57 3.00 0.03 -1.53 118.16 118.93 2k5b n LYS 208 Ca -0.09 -1.64 0.00 0.00 -0.00 0.00 0.00 58.31 56.58 2k5b n LYS 208 Cb 0.19 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 32.97 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 2.45 0.00 -0.04 1.64 4.81 -1.15 -4.88 118.16 120.99 2k5b n LYS 209 Ca 0.53 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.96 2k5b n LYS 209 Cb 0.66 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.60 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 -3.37 0.00 -1.99 5.64 8.25 -0.56 -4.66 115.22 118.53 2k5b n HIS 210 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2k5b n HIS 210 Cb 0.00 -0.55 0.03 0.00 1.12 0.00 0.00 29.99 30.59 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 -2.32 6.44 -0.00 0.41 7.64 -0.58 -4.58 113.62 120.63 2k5b n SER 211 Ca -0.15 -3.79 0.09 0.00 1.01 0.00 0.00 58.87 56.04 2k5b n SER 211 Cb 0.73 -0.79 -0.12 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.61 0.65 -0.42 1.43 0.00 -1.10 -4.33 117.38 113.00 2k5b n GLN 212 Ca 0.50 -0.05 0.06 0.00 0.00 0.00 0.00 57.00 57.51 2k5b n GLN 212 Cb 0.52 -1.42 0.24 0.00 0.00 0.00 0.00 30.24 29.58 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 -1.64 1.01 -2.64 2.61 3.72 -1.26 -4.89 117.46 114.36 2k5b n PHE 213 Ca 0.02 -0.39 -0.43 0.00 -0.05 0.00 0.00 57.45 56.59 2k5b n PHE 213 Cb 0.36 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.77 4.63 -0.14 4.37 -1.09 -1.26 -4.91 121.20 121.03 2k5b s ILE 214 Ca 0.33 1.96 -0.00 0.00 -2.23 0.00 0.00 60.65 60.71 2k5b s ILE 214 Cb 0.22 -4.29 0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2k5b s ILE 214 CO 0.15 -0.20 1.89 0.61 -1.23 0.00 0.00 174.94 176.16 2k5b n GLY 215 N 3.39 3.14 3.22 6.18 0.00 -1.26 -4.76 105.19 115.10 2k5b n GLY 215 Ca 0.12 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.82 -0.40 0.34 1.61 2.02 -1.26 -5.13 117.35 113.70 2k5b s TYR 216 Ca 0.14 0.95 -0.29 0.00 -0.37 0.00 0.00 57.07 57.50 2k5b s TYR 216 Cb 0.11 0.14 -0.12 0.00 -0.40 0.00 0.00 41.96 41.69 2k5b s TYR 216 CO 0.00 -0.21 1.49 -0.35 -1.57 0.00 0.00 175.55 174.92 2k5b n PRO 217 N 3.21 2.58 -3.92 -1.71 -0.04 -1.26 -4.81 135.00 129.05 2k5b n PRO 217 Ca -0.16 0.91 -0.27 0.00 -0.04 0.00 0.00 63.50 63.94 2k5b n PRO 217 Cb 0.57 -2.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.23 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 -0.69 1.11 -0.09 0.52 1.01 -1.26 -0.89 121.20 120.90 2k5b s ILE 218 Ca 0.58 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.89 2k5b s ILE 218 Cb -0.50 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 2k5b s ILE 218 CO 0.58 0.34 -0.23 -0.89 0.00 0.00 0.00 174.94 174.74 2k5b s THR 219 N 1.67 2.16 0.01 2.92 2.01 -0.62 -5.01 115.64 118.78 2k5b s THR 219 Ca 0.04 -0.99 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 2k5b s THR 219 Cb -0.13 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 2k5b s THR 219 CO -0.08 0.56 0.30 -0.22 -0.69 0.00 0.00 174.62 174.48 2k5b s LEU 220 N 0.22 4.38 -0.53 4.42 2.96 -1.26 -1.75 118.68 127.12 2k5b s LEU 220 Ca -0.15 0.65 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 2k5b s LEU 220 Cb -0.17 -2.65 0.25 0.00 0.50 0.00 0.00 46.19 44.12 2k5b s LEU 220 CO 0.08 0.27 0.66 0.49 -1.32 0.00 0.00 176.35 176.52 2k5b n PHE 221 N 1.28 2.00 -1.86 5.38 3.72 -0.61 -4.95 117.46 122.41 2k5b n PHE 221 Ca -0.12 -3.91 -0.31 0.00 -0.05 0.00 0.00 57.45 53.06 2k5b n PHE 221 Cb 0.53 -0.47 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.01 4.40 -2.00 -4.37 0.11 -1.26 -4.36 120.40 110.90 2k5b s VAL 222 Ca 0.38 0.86 0.23 0.00 -2.93 0.00 0.00 61.98 60.52 2k5b s VAL 222 Cb 0.16 -3.66 0.65 0.00 -1.53 0.00 0.00 36.38 32.00 2k5b s VAL 222 CO -0.05 -0.94 1.73 -0.62 -3.33 0.00 0.00 175.10 171.88