#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byq s MET 12 N 0.00 4.44 0.42 -0.52 -2.45 -1.26 -5.02 119.30 114.91 1byq s MET 12 Ca 0.00 1.97 -0.12 0.00 -1.25 0.00 0.00 55.69 56.29 1byq s MET 12 Cb 0.00 -3.21 -0.07 0.00 1.25 0.00 0.00 34.83 32.80 1byq s MET 12 CO 0.00 -0.17 0.81 -1.21 1.05 0.00 0.00 175.02 175.50 1byq s GLU 13 N -0.23 3.81 -0.03 4.11 0.41 -1.26 -5.09 118.70 120.42 1byq s GLU 13 Ca 0.54 0.56 0.04 0.00 -0.41 0.00 0.00 54.97 55.70 1byq s GLU 13 Cb -0.35 -2.35 -0.00 0.00 -1.78 0.00 0.00 34.13 29.66 1byq s GLU 13 CO 0.38 -0.07 -0.13 -2.00 -0.49 0.00 0.00 175.26 172.94 1byq s GLU 14 N -3.86 1.36 -0.05 1.61 2.12 -1.26 -5.14 118.70 113.48 1byq s GLU 14 Ca 0.53 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 55.42 1byq s GLU 14 Cb -0.10 -1.22 0.00 0.00 0.26 0.00 0.00 34.13 33.07 1byq s GLU 14 CO 0.31 0.20 -0.13 -1.21 -0.54 0.00 0.00 175.26 173.89 1byq s GLU 15 N 0.06 1.49 -0.01 4.30 2.02 -1.26 -5.00 118.70 120.31 1byq s GLU 15 Ca -0.02 -0.44 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 1byq s GLU 15 Cb -0.10 -1.29 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 1byq s GLU 15 CO 0.01 0.12 0.77 -2.00 0.02 0.00 0.00 175.26 174.19 1byq s GLU 16 N 0.31 4.48 -0.13 1.61 2.12 -1.26 -4.96 118.70 120.88 1byq s GLU 16 Ca -0.07 1.05 0.01 0.00 0.36 0.00 0.00 54.97 56.31 1byq s GLU 16 Cb -0.12 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1byq s GLU 16 CO 0.02 0.14 -0.17 0.08 -0.54 0.00 0.00 175.26 174.79 1byq s VAL 17 N 0.46 2.64 -0.07 3.70 1.01 -1.26 -3.65 120.40 123.24 1byq s VAL 17 Ca 0.40 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1byq s VAL 17 Cb -0.19 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1byq s VAL 17 CO 0.22 0.53 -0.19 -1.61 0.00 0.00 0.00 175.10 174.05 1byq s GLU 18 N 0.46 2.66 -0.08 2.72 2.02 -0.68 -4.99 118.70 120.82 1byq s GLU 18 Ca -0.12 -0.80 -0.00 0.00 0.02 0.00 0.00 54.97 54.07 1byq s GLU 18 Cb -0.16 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 1byq s GLU 18 CO 0.05 0.44 -0.04 0.99 0.02 0.00 0.00 175.26 176.72 1byq s THR 19 N -0.28 3.96 0.03 3.63 2.01 -1.26 -1.14 115.64 122.59 1byq s THR 19 Ca 0.01 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1byq s THR 19 Cb -0.13 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 1byq s THR 19 CO 0.03 0.60 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.10 1byq s PHE 20 N -0.81 0.88 0.07 4.92 0.08 0.04 -5.00 117.98 118.16 1byq s PHE 20 Ca 0.12 -0.33 -0.21 0.00 0.12 0.00 0.00 56.93 56.64 1byq s PHE 20 Cb -0.11 -0.53 -0.07 0.00 -0.57 0.00 0.00 43.02 41.74 1byq s PHE 20 CO 0.02 -0.01 0.61 0.00 -0.10 0.00 0.00 175.22 175.74 1byq s ALA 21 N -0.80 3.54 0.60 5.36 0.00 -1.26 -1.33 121.76 127.87 1byq s ALA 21 Ca -0.02 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 1byq s ALA 21 Cb -0.07 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1byq s ALA 21 CO 0.01 0.32 1.15 -0.06 0.00 0.00 0.00 175.76 177.18 1byq s PHE 22 N -0.89 2.54 0.43 0.00 0.08 -0.66 -4.60 117.98 114.87 1byq s PHE 22 Ca 0.31 1.54 -0.26 0.00 0.12 0.00 0.00 56.93 58.64 1byq s PHE 22 Cb -0.20 -3.31 -0.09 0.00 -0.57 0.00 0.00 43.02 38.85 1byq s PHE 22 CO 0.20 -1.84 1.44 0.94 -0.10 0.00 0.00 175.22 175.86 1byq n GLN 23 N -1.82 2.35 -0.37 0.44 0.00 0.49 -4.68 117.38 113.79 1byq n GLN 23 Ca 0.12 0.83 0.02 0.00 -0.00 0.00 0.00 57.00 57.98 1byq n GLN 23 Cb 0.51 -2.63 0.09 0.00 0.00 0.00 0.00 30.24 28.21 1byq n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1byq h ALA 24 N 2.45 0.40 -0.02 1.69 0.00 -1.92 -0.02 119.26 121.84 1byq h ALA 24 Ca -0.51 0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1byq h ALA 24 Cb 1.26 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 1byq h ALA 24 CO 0.62 -0.51 -0.62 0.93 0.00 0.00 0.00 179.25 179.67 1byq h GLU 25 N -0.00 0.09 -0.52 0.00 3.07 -1.99 -1.80 114.58 113.42 1byq h GLU 25 Ca 0.41 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.10 1byq h GLU 25 Cb 0.66 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1byq h GLU 25 CO -1.01 0.68 -0.09 0.82 -1.40 0.00 0.00 179.01 178.01 1byq h ILE 26 N 0.06 1.27 -0.66 3.13 1.08 -1.46 -0.07 117.51 120.87 1byq h ILE 26 Ca -0.01 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.20 1byq h ILE 26 Cb 1.11 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 1byq h ILE 26 CO 0.09 0.43 0.30 0.00 -0.69 0.00 0.00 178.15 178.28 1byq h ALA 27 N 0.92 0.85 -0.64 1.87 0.00 -0.87 -0.56 119.26 120.84 1byq h ALA 27 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1byq h ALA 27 Cb 0.65 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1byq h ALA 27 CO 0.05 0.43 0.33 1.96 0.00 0.00 0.00 179.25 182.02 1byq h GLN 28 N 0.92 0.91 -0.48 0.00 4.20 -1.01 -1.59 115.11 118.06 1byq h GLN 28 Ca 0.22 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1byq h GLN 28 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1byq h GLN 28 CO -0.02 0.70 0.24 1.25 -0.67 0.00 0.00 178.83 180.33 1byq h LEU 29 N 0.88 0.62 -0.58 1.46 5.85 -0.70 -1.39 115.31 121.45 1byq h LEU 29 Ca 0.22 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1byq h LEU 29 Cb 0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1byq h LEU 29 CO -0.03 0.56 0.36 0.24 -0.34 0.00 0.00 178.44 179.22 1byq h MET 30 N 0.63 0.78 -0.81 1.25 2.86 -0.84 -0.44 114.93 118.35 1byq h MET 30 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1byq h MET 30 Cb 0.10 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1byq h MET 30 CO -0.02 0.55 0.48 0.77 1.06 0.00 0.00 176.91 179.75 1byq h SER 31 N 0.78 0.98 -0.11 1.22 0.02 -1.08 -1.25 113.55 114.11 1byq h SER 31 Ca 0.21 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1byq h SER 31 Cb -0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1byq h SER 31 CO -0.04 0.76 0.06 0.25 -1.14 0.00 0.00 176.83 176.73 1byq h LEU 32 N 1.11 0.14 -0.24 5.07 6.46 -0.87 -1.22 115.31 125.76 1byq h LEU 32 Ca 0.29 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1byq h LEU 32 Cb -0.03 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1byq h LEU 32 CO -0.05 0.16 0.07 0.40 -0.62 0.00 0.00 178.44 178.40 1byq h ILE 33 N 0.10 0.93 -0.25 4.05 2.04 -0.81 -1.78 117.51 121.79 1byq h ILE 33 Ca 0.04 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 1byq h ILE 33 Cb 0.05 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1byq h ILE 33 CO -0.01 0.03 -0.39 0.40 0.00 0.00 0.00 178.15 178.18 1byq h ILE 34 N 0.18 1.30 -0.49 -0.67 2.04 -1.12 -3.32 117.51 115.43 1byq h ILE 34 Ca 0.11 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1byq h ILE 34 Cb 0.08 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1byq h ILE 34 CO -0.12 0.49 0.00 0.59 0.00 0.00 0.00 178.15 179.11 1byq n ASN 35 N -4.03 3.50 -4.30 1.72 3.02 -0.47 -4.93 115.26 109.76 1byq n ASN 35 Ca -0.02 -1.97 -0.29 0.00 -0.03 0.00 0.00 54.58 52.28 1byq n ASN 35 Cb 0.51 -0.32 -0.15 0.00 -0.61 0.00 0.00 39.78 39.21 1byq n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1byq s THR 36 N -1.21 1.95 0.12 3.41 2.01 -0.68 -5.04 115.64 116.20 1byq s THR 36 Ca 0.39 -1.26 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1byq s THR 36 Cb 0.22 -1.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.00 1byq s THR 36 CO 0.29 0.36 0.92 0.12 -0.69 0.00 0.00 174.62 175.62 1byq s PHE 37 N -0.75 3.83 -0.01 4.92 5.36 -1.26 -4.88 117.98 125.19 1byq s PHE 37 Ca 0.10 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 57.86 1byq s PHE 37 Cb -0.09 -3.00 -0.00 0.00 -0.34 0.00 0.00 43.02 39.58 1byq s PHE 37 CO 0.01 0.26 -0.08 0.71 -1.46 0.00 0.00 175.22 174.67 1byq s TYR 38 N -0.19 0.71 0.78 10.12 2.02 -1.26 -5.15 117.35 124.37 1byq s TYR 38 Ca 0.45 -0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.91 1byq s TYR 38 Cb -0.23 -0.47 0.09 0.00 -0.40 0.00 0.00 41.96 40.95 1byq s TYR 38 CO 0.29 -0.03 1.11 -1.12 -1.57 0.00 0.00 175.55 174.23 1byq s SER 39 N -0.10 4.43 -1.43 2.29 0.01 -1.26 -4.37 113.70 113.26 1byq s SER 39 Ca 0.02 0.46 -0.08 0.00 1.31 0.00 0.00 55.95 57.66 1byq s SER 39 Cb -0.04 -0.95 0.02 0.00 0.21 0.00 0.00 66.02 65.26 1byq s SER 39 CO -0.00 -1.88 1.00 -3.20 0.41 0.00 0.00 173.24 169.56 1byq n ASN 40 N -3.16 -6.12 0.29 2.44 5.15 -1.26 -4.67 115.26 107.92 1byq n ASN 40 Ca 0.10 -0.49 0.17 0.00 -0.60 0.00 0.00 54.58 53.75 1byq n ASN 40 Cb 0.60 -4.86 0.84 0.00 -0.53 0.00 0.00 39.78 35.84 1byq n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1byq h LYS 41 N -2.27 0.00 0.00 1.20 1.57 -1.98 -3.19 116.57 111.90 1byq h LYS 41 Ca -0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1byq h LYS 41 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1byq h LYS 41 CO 0.57 0.05 0.27 1.05 -0.57 0.00 0.00 179.45 180.82 1byq h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.22 114.58 117.65 1byq h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1byq h GLU 42 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1byq h GLU 42 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 1byq n ILE 43 N -2.85 0.89 -0.12 -1.06 -6.64 -1.21 -2.47 119.36 105.90 1byq n ILE 43 Ca -0.02 0.22 0.01 0.00 -1.77 0.00 0.00 62.75 61.19 1byq n ILE 43 Cb 0.32 -1.07 0.29 0.00 -1.44 0.00 0.00 39.64 37.74 1byq n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1byq h PHE 44 N 0.00 0.78 -0.51 4.28 -0.00 -1.68 -2.23 116.94 117.58 1byq h PHE 44 Ca 0.00 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.88 1byq h PHE 44 Cb 0.10 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 35.78 1byq h PHE 44 CO 0.00 0.53 -0.02 1.25 -0.00 0.00 0.00 178.31 180.07 1byq h LEU 45 N 0.81 0.90 -0.50 2.10 6.46 -1.76 -1.70 115.31 121.62 1byq h LEU 45 Ca 0.21 -0.32 0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1byq h LEU 45 Cb -0.00 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.64 1byq h LEU 45 CO -0.04 1.00 0.24 -0.09 -0.62 0.00 0.00 178.44 178.93 1byq h ARG 46 N 0.78 0.45 -0.67 1.25 2.43 -1.62 -0.61 114.38 116.38 1byq h ARG 46 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1byq h ARG 46 Cb 0.55 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1byq h ARG 46 CO 0.03 0.30 0.38 0.93 -1.51 0.00 0.00 179.97 180.10 1byq h GLU 47 N 0.46 0.93 -0.43 0.20 4.39 -1.03 -0.06 114.58 119.04 1byq h GLU 47 Ca 0.22 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 59.68 1byq h GLU 47 Cb 0.16 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1byq h GLU 47 CO -0.17 0.69 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.01 1byq h LEU 48 N 0.92 0.98 -0.69 1.33 3.38 -0.92 -2.13 115.31 118.17 1byq h LEU 48 Ca 0.24 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1byq h LEU 48 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1byq h LEU 48 CO -0.04 1.19 0.10 0.40 0.09 0.00 0.00 178.44 180.18 1byq h ILE 49 N 0.79 1.26 -0.69 1.22 2.04 -0.99 -1.80 117.51 119.34 1byq h ILE 49 Ca 0.09 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1byq h ILE 49 Cb 0.86 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1byq h ILE 49 CO 0.08 0.39 0.30 0.28 0.00 0.00 0.00 178.15 179.20 1byq h SER 50 N 1.04 0.91 -0.29 1.72 0.02 -0.86 0.10 113.55 116.20 1byq h SER 50 Ca 0.20 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 1byq h SER 50 Cb 0.45 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1byq h SER 50 CO 0.01 0.80 -0.22 0.78 -1.14 0.00 0.00 176.83 177.06 1byq h ASN 51 N 0.99 0.77 -0.32 3.07 2.35 -0.99 -0.04 115.58 121.42 1byq h ASN 51 Ca 0.24 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1byq h ASN 51 Cb 0.15 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1byq h ASN 51 CO -0.03 0.97 0.03 0.28 -1.65 0.00 0.00 177.43 177.04 1byq h SER 52 N 0.67 0.53 -0.54 5.81 0.02 -0.67 -1.91 113.55 117.45 1byq h SER 52 Ca 0.09 -0.28 0.07 0.00 -0.84 0.00 0.00 61.79 60.83 1byq h SER 52 Cb 0.72 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.07 1byq h SER 52 CO 0.06 0.68 0.23 -1.28 -1.14 0.00 0.00 176.83 175.37 1byq h SER 53 N 0.36 0.27 -0.56 3.07 0.87 -0.53 -0.62 113.55 116.42 1byq h SER 53 Ca 0.09 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1byq h SER 53 Cb 0.39 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1byq h SER 53 CO 0.01 0.18 0.35 0.44 -0.53 0.00 0.00 176.83 177.28 1byq h ASP 54 N 0.43 0.66 -0.36 6.23 3.32 -0.87 -0.55 116.42 125.28 1byq h ASP 54 Ca 0.26 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1byq h ASP 54 Cb 0.25 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1byq h ASP 54 CO -0.23 0.50 0.15 0.00 -1.72 0.00 0.00 179.24 177.94 1byq h ALA 55 N 1.18 1.48 -0.22 3.45 0.00 -0.73 -1.71 119.26 122.71 1byq h ALA 55 Ca 0.20 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1byq h ALA 55 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1byq h ALA 55 CO -0.04 0.39 -0.62 -0.07 0.00 0.00 0.00 179.25 178.91 1byq h LEU 56 N 0.59 0.87 -0.68 0.00 3.38 -0.60 -1.76 115.31 117.13 1byq h LEU 56 Ca 0.14 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1byq h LEU 56 Cb 0.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1byq h LEU 56 CO -0.01 1.28 0.44 0.44 0.09 0.00 0.00 178.44 180.68 1byq h ASP 57 N 0.57 0.76 -0.76 -0.43 3.32 -0.63 -2.22 116.42 117.02 1byq h ASP 57 Ca -0.01 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1byq h ASP 57 Cb 1.22 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 1byq h ASP 57 CO 0.13 0.54 0.50 0.11 -1.72 0.00 0.00 179.24 178.80 1byq h LYS 58 N 0.89 0.98 -0.29 3.56 1.57 -1.24 0.08 116.57 122.12 1byq h LYS 58 Ca 0.25 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1byq h LYS 58 Cb -0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1byq h LYS 58 CO -0.07 0.65 -0.25 0.97 -0.57 0.00 0.00 179.45 180.18 1byq h ILE 59 N 1.01 1.27 -0.27 1.86 6.09 -1.36 0.38 117.51 126.49 1byq h ILE 59 Ca 0.29 -1.31 -0.02 0.00 -1.37 0.00 0.00 64.86 62.45 1byq h ILE 59 Cb -0.08 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1byq h ILE 59 CO -0.08 0.42 0.10 -0.09 -3.07 0.00 0.00 178.15 175.44 1byq h ARG 60 N 0.50 0.40 0.00 2.19 2.43 -0.74 -2.05 114.38 117.10 1byq h ARG 60 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1byq h ARG 60 Cb 0.70 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1byq h ARG 60 CO 0.05 0.43 0.00 1.88 -1.51 0.00 0.00 179.97 180.83 1byq h TYR 61 N 0.28 0.00 0.00 2.20 -1.99 -0.76 -3.08 116.97 113.62 1byq h TYR 61 Ca 0.09 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.63 1byq h TYR 61 Cb 0.18 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 1byq h TYR 61 CO -0.01 0.00 -0.99 1.49 -0.00 0.00 0.00 178.16 178.65 1byq h GLU 62 N 0.00 0.00 0.00 4.88 4.81 -0.49 -3.42 114.58 120.36 1byq h GLU 62 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1byq h GLU 62 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1byq h GLU 62 CO 0.00 0.69 0.00 2.41 -0.73 0.00 0.00 179.01 181.38 1byq n THR 63 N -3.21 0.00 -0.08 0.32 -1.04 -0.81 -2.61 114.28 106.84 1byq n THR 63 Ca -0.03 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.05 1byq n THR 63 Cb 0.88 -0.32 0.12 0.00 -1.82 0.00 0.00 70.33 69.19 1byq n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1byq n LEU 64 N 0.00 0.04 0.35 -4.42 -0.00 -1.26 0.15 117.00 111.85 1byq n LEU 64 Ca 0.00 0.25 -0.16 0.00 -0.00 0.00 0.00 56.01 56.10 1byq n LEU 64 Cb 0.00 -0.12 -0.08 0.00 -0.00 0.00 0.00 43.42 43.22 1byq n LEU 64 CO 0.00 -0.27 0.53 0.74 -0.00 0.00 0.00 177.39 178.39 1byq h THR 65 N 0.00 0.26 -3.10 1.47 2.02 -1.81 -3.38 112.91 108.37 1byq h THR 65 Ca 0.16 -0.22 -0.62 0.00 0.77 0.00 0.00 66.41 66.50 1byq h THR 65 Cb 0.50 0.32 -0.41 0.00 -1.74 0.00 0.00 68.15 66.82 1byq h THR 65 CO -0.09 0.02 -0.69 -1.81 0.37 0.00 0.00 175.52 173.33 1byq s ASP 66 N -4.50 3.94 0.14 4.18 1.01 0.39 -4.95 116.67 116.87 1byq s ASP 66 Ca -0.16 -2.98 0.06 0.00 0.71 0.00 0.00 52.55 50.18 1byq s ASP 66 Cb 0.02 -1.30 -0.13 0.00 1.01 0.00 0.00 42.92 42.52 1byq s ASP 66 CO 0.54 -0.22 1.31 -0.65 0.21 0.00 0.00 175.17 176.36 1byq h PRO 67 N 6.37 0.05 -2.23 8.23 0.11 -1.66 -3.38 132.00 139.49 1byq h PRO 67 Ca 0.01 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 1byq h PRO 67 Cb 0.89 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 1byq h PRO 67 CO 0.58 0.98 -0.17 -1.13 -0.21 0.00 0.00 178.00 178.05 1byq n SER 68 N -3.45 4.08 -0.19 -2.05 3.41 -1.26 -2.46 113.62 111.70 1byq n SER 68 Ca -0.01 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 1byq n SER 68 Cb 0.90 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1byq n SER 68 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1byq n LYS 69 N 2.62 0.00 -2.87 4.33 2.85 -1.26 -5.13 118.16 118.70 1byq n LYS 69 Ca 0.34 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 57.19 1byq n LYS 69 Cb 0.71 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 35.04 1byq n LYS 69 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1byq s LEU 70 N 0.00 4.52 0.12 -5.58 1.43 -1.03 -4.99 118.68 113.15 1byq s LEU 70 Ca 0.00 1.65 -0.09 0.00 -1.03 0.00 0.00 54.13 54.66 1byq s LEU 70 Cb 0.00 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1byq s LEU 70 CO 0.00 0.04 0.25 -1.81 0.23 0.00 0.00 176.35 175.06 1byq s ASP 71 N -0.37 0.06 0.00 2.29 1.01 -1.26 -5.16 116.67 113.23 1byq s ASP 71 Ca 0.41 -0.71 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1byq s ASP 71 Cb -0.23 0.39 0.00 0.00 1.01 0.00 0.00 42.92 44.10 1byq s ASP 71 CO 0.27 -0.81 0.00 -1.20 0.21 0.00 0.00 175.17 173.64 1byq n SER 72 N -0.14 0.00 0.00 0.27 7.64 -1.26 -4.80 113.62 115.33 1byq n SER 72 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1byq n SER 72 Cb 0.63 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1byq n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1byq n GLY 73 N -1.11 0.96 0.00 0.23 0.00 -1.26 -4.75 105.19 99.26 1byq n GLY 73 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1byq n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1byq n LYS 74 N 0.00 0.00 -2.87 1.61 3.00 -1.26 -5.02 118.16 113.62 1byq n LYS 74 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1byq n LYS 74 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1byq n LYS 74 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1byq s GLU 75 N 0.00 4.54 -0.42 1.64 8.01 -1.26 -5.01 118.70 126.20 1byq s GLU 75 Ca 0.00 1.20 -0.27 0.00 0.01 0.00 0.00 54.97 55.91 1byq s GLU 75 Cb 0.00 -3.41 0.02 0.00 -4.31 0.00 0.00 34.13 26.43 1byq s GLU 75 CO 0.00 0.14 0.98 -0.51 0.01 0.00 0.00 175.26 175.88 1byq s LEU 76 N 0.41 3.92 0.33 1.80 1.43 -1.26 -4.76 118.68 120.54 1byq s LEU 76 Ca 0.43 0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.78 1byq s LEU 76 Cb -0.21 -3.32 0.03 0.00 0.03 0.00 0.00 46.19 42.73 1byq s LEU 76 CO 0.25 -1.02 0.72 -1.38 0.23 0.00 0.00 176.35 175.15 1byq s HIS 77 N 3.80 0.06 -0.09 0.29 -3.43 -1.26 -4.33 115.29 110.34 1byq s HIS 77 Ca 0.40 -0.61 0.02 0.00 -0.80 0.00 0.00 55.06 54.07 1byq s HIS 77 Cb -0.10 0.70 0.02 0.00 -1.43 0.00 0.00 32.58 31.76 1byq s HIS 77 CO 0.24 -1.38 -0.13 0.42 -2.00 0.00 0.00 174.74 171.90 1byq s ILE 78 N -3.11 1.25 -0.04 -5.38 1.01 -0.36 -2.77 121.20 111.80 1byq s ILE 78 Ca 0.15 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.35 1byq s ILE 78 Cb -0.05 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1byq s ILE 78 CO 0.10 0.39 -0.20 0.20 0.00 0.00 0.00 174.94 175.43 1byq s ASN 79 N 0.93 3.59 -0.16 3.58 0.01 0.21 -1.13 114.94 121.96 1byq s ASN 79 Ca -0.09 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 51.72 1byq s ASN 79 Cb -0.15 -0.65 -0.01 0.00 0.41 0.00 0.00 41.25 40.85 1byq s ASN 79 CO 0.00 0.33 -0.11 -0.76 -1.51 0.00 0.00 177.10 175.05 1byq s LEU 80 N -0.64 2.73 -0.37 0.60 1.43 0.01 -0.74 118.68 121.70 1byq s LEU 80 Ca 0.10 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1byq s LEU 80 Cb -0.11 -1.64 0.12 0.00 0.03 0.00 0.00 46.19 44.59 1byq s LEU 80 CO 0.00 0.09 0.16 -0.63 0.23 0.00 0.00 176.35 176.20 1byq s ILE 81 N 0.80 1.11 0.24 -0.59 1.01 0.21 -1.19 121.20 122.80 1byq s ILE 81 Ca -0.04 -1.93 -0.23 0.00 0.00 0.00 0.00 60.65 58.44 1byq s ILE 81 Cb -0.15 -1.81 -0.09 0.00 0.01 0.00 0.00 42.46 40.42 1byq s ILE 81 CO 0.01 -0.78 0.82 -2.16 0.00 0.00 0.00 174.94 172.83 1byq s PRO 82 N 1.03 4.46 -0.28 2.79 0.04 -1.26 -1.48 135.00 140.30 1byq s PRO 82 Ca 0.14 1.11 -0.00 0.00 0.04 0.00 0.00 61.00 62.29 1byq s PRO 82 Cb -0.21 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.47 1byq s PRO 82 CO -0.12 0.40 0.06 1.21 0.04 0.00 0.00 177.00 178.59 1byq s ASN 83 N -1.51 3.89 0.36 6.66 3.84 0.90 -4.77 114.94 124.31 1byq s ASN 83 Ca 0.44 -1.48 0.05 0.00 0.21 0.00 0.00 52.86 52.08 1byq s ASN 83 Cb -0.19 -0.95 0.70 0.00 -0.55 0.00 0.00 41.25 40.26 1byq s ASN 83 CO 0.24 -0.36 1.95 0.11 -2.79 0.00 0.00 177.10 176.24 1byq h LYS 84 N 8.04 0.54 -0.26 0.43 1.79 -1.90 -0.32 116.57 124.90 1byq h LYS 84 Ca -0.14 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.19 1byq h LYS 84 Cb 1.04 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1byq h LYS 84 CO 0.44 0.48 -0.07 -0.56 -1.08 0.00 0.00 179.45 178.67 1byq h GLN 85 N 0.54 0.50 -0.00 3.15 -0.00 -1.96 -3.12 115.11 114.22 1byq h GLN 85 Ca 0.13 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1byq h GLN 85 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 1byq h GLN 85 CO -0.01 0.72 -0.37 -0.25 -0.00 0.00 0.00 178.83 178.92 1byq n ASP 86 N -4.53 0.44 -3.52 0.06 8.00 -1.17 -4.96 116.55 110.87 1byq n ASP 86 Ca -0.04 -0.17 -0.22 0.00 0.71 0.00 0.00 54.79 55.08 1byq n ASP 86 Cb 0.31 0.08 0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1byq n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1byq n ARG 87 N -1.42 -7.57 -4.45 -1.24 0.63 -0.17 -4.92 116.66 97.52 1byq n ARG 87 Ca 0.07 0.82 -0.27 0.00 -0.92 0.00 0.00 57.85 57.55 1byq n ARG 87 Cb 0.33 -5.84 -0.13 0.00 0.45 0.00 0.00 32.46 27.27 1byq n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1byq s THR 88 N -3.33 1.98 -0.14 5.15 -4.23 -0.95 -1.84 115.64 112.28 1byq s THR 88 Ca 0.44 -1.57 -0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1byq s THR 88 Cb -0.19 -1.76 0.03 0.00 1.34 0.00 0.00 72.50 71.92 1byq s THR 88 CO 0.72 0.09 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.57 1byq s LEU 89 N -1.80 1.54 -0.13 4.79 2.96 -0.69 -0.07 118.68 125.29 1byq s LEU 89 Ca 0.10 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1byq s LEU 89 Cb -0.10 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 1byq s LEU 89 CO 0.04 -0.11 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.99 1byq s THR 90 N 1.59 3.50 -0.27 3.68 2.01 -0.55 -1.08 115.64 124.52 1byq s THR 90 Ca 0.04 -0.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 1byq s THR 90 Cb -0.13 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 69.90 1byq s THR 90 CO -0.09 0.53 0.02 -0.63 -0.69 0.00 0.00 174.62 173.76 1byq s ILE 91 N 0.10 3.50 -0.06 1.82 1.09 -0.53 -0.62 121.20 126.50 1byq s ILE 91 Ca -0.03 -0.82 0.04 0.00 -1.10 0.00 0.00 60.65 58.74 1byq s ILE 91 Cb -0.14 -2.79 -0.02 0.00 -1.06 0.00 0.00 42.46 38.45 1byq s ILE 91 CO 0.04 0.14 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.14 1byq s VAL 92 N 1.43 2.67 0.09 2.92 1.01 0.08 -0.46 120.40 128.13 1byq s VAL 92 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1byq s VAL 92 Cb -0.17 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1byq s VAL 92 CO -0.01 0.58 -0.06 1.51 0.00 0.00 0.00 175.10 177.12 1byq s ASP 93 N -0.43 0.97 -0.41 3.32 1.47 -0.21 -0.62 116.67 120.76 1byq s ASP 93 Ca 0.05 -1.00 0.05 0.00 1.18 0.00 0.00 52.55 52.83 1byq s ASP 93 Cb -0.12 0.12 0.57 0.00 -0.34 0.00 0.00 42.92 43.16 1byq s ASP 93 CO 0.02 -0.50 1.73 0.35 0.68 0.00 0.00 175.17 177.45 1byq n THR 94 N 0.01 2.99 -0.19 2.11 -2.24 -1.11 -2.31 114.28 113.54 1byq n THR 94 Ca -0.13 -2.48 0.00 0.00 -2.27 0.00 0.00 64.05 59.18 1byq n THR 94 Cb 0.61 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1byq n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1byq n GLY 95 N -1.09 -2.11 0.23 3.38 0.00 -1.26 -4.70 105.19 99.62 1byq n GLY 95 Ca 0.50 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 45.16 1byq n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1byq h ILE 96 N -0.81 0.90 -0.27 -0.61 2.10 -1.68 -3.18 117.51 113.96 1byq h ILE 96 Ca 0.00 -0.85 0.03 0.00 1.08 0.00 0.00 64.86 65.12 1byq h ILE 96 Cb 0.00 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.22 1byq h ILE 96 CO 0.00 0.22 -0.04 0.61 -1.08 0.00 0.00 178.15 177.86 1byq n GLY 97 N -0.60 -2.20 2.99 8.18 0.00 -1.26 -4.40 105.19 107.90 1byq n GLY 97 Ca -0.02 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 1byq n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1byq s MET 98 N -0.92 0.48 0.88 1.61 1.00 -1.26 -4.83 119.30 116.26 1byq s MET 98 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 55.69 55.24 1byq s MET 98 Cb 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 34.83 34.54 1byq s MET 98 CO 0.00 0.11 1.23 0.95 0.00 0.00 0.00 175.02 177.31 1byq s THR 99 N -0.37 1.99 0.21 2.05 -4.23 -1.26 -4.06 115.64 109.97 1byq s THR 99 Ca -0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.40 1byq s THR 99 Cb -0.04 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 70.98 1byq s THR 99 CO -0.00 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.46 1byq h LYS 100 N -1.33 0.98 -0.67 3.99 3.64 -1.97 -1.79 116.57 119.43 1byq h LYS 100 Ca -0.46 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1byq h LYS 100 Cb 1.29 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1byq h LYS 100 CO 0.55 0.65 0.32 0.00 -2.27 0.00 0.00 179.45 178.70 1byq h ALA 101 N 1.27 0.87 -0.45 5.00 0.00 -2.00 -2.38 119.26 121.56 1byq h ALA 101 Ca 0.27 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1byq h ALA 101 Cb -0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1byq h ALA 101 CO -0.06 0.43 0.22 -0.44 0.00 0.00 0.00 179.25 179.40 1byq h ASP 102 N 0.93 0.32 -0.15 0.00 3.32 -1.72 0.26 116.42 119.38 1byq h ASP 102 Ca 0.23 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.33 1byq h ASP 102 Cb 0.12 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1byq h ASP 102 CO -0.03 0.23 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.64 1byq h LEU 103 N 0.44 -0.06 -0.34 1.55 3.38 -1.01 0.19 115.31 119.47 1byq h LEU 103 Ca 0.20 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1byq h LEU 103 Cb 0.11 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1byq h LEU 103 CO -0.14 -0.01 0.13 0.40 0.09 0.00 0.00 178.44 178.90 1byq h ILE 104 N 0.04 1.19 0.05 1.22 2.04 -1.20 -1.20 117.51 119.65 1byq h ILE 104 Ca 0.07 -0.58 -0.19 0.00 1.00 0.00 0.00 64.86 65.15 1byq h ILE 104 Cb 0.08 0.94 0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1byq h ILE 104 CO -0.12 0.20 -0.78 0.78 0.00 0.00 0.00 178.15 178.23 1byq h ASN 105 N 0.40 0.61 1.06 1.72 2.35 -0.83 -2.94 115.58 117.94 1byq h ASN 105 Ca 0.11 -0.81 -0.16 0.00 -0.55 0.00 0.00 56.30 54.90 1byq h ASN 105 Cb 0.19 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1byq h ASN 105 CO -0.01 1.34 -1.00 0.78 -1.65 0.00 0.00 177.43 176.90 1byq h ASN 106 N -0.06 0.00 -1.45 5.81 2.35 -0.69 -3.23 115.58 118.32 1byq h ASN 106 Ca -0.11 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.99 1byq h ASN 106 Cb 1.51 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.52 1byq h ASN 106 CO 0.15 0.64 -0.01 0.18 -1.65 0.00 0.00 177.43 176.74 1byq n LEU 107 N -3.11 5.98 0.00 1.61 4.77 -0.45 -4.91 117.00 120.89 1byq n LEU 107 Ca -0.04 -4.90 0.00 0.00 -0.03 0.00 0.00 56.01 51.04 1byq n LEU 107 Cb 0.83 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1byq n LEU 107 CO 0.43 1.97 0.00 0.61 -1.33 0.00 0.00 177.39 179.07 1byq n GLY 108 N -0.60 3.37 0.07 -0.72 0.00 -1.26 -4.90 105.19 101.16 1byq n GLY 108 Ca 0.47 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1byq n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1byq h THR 109 N 0.00 1.60 -2.91 2.61 2.02 -1.69 0.14 112.91 114.69 1byq h THR 109 Ca 0.00 -3.29 -0.63 0.00 0.77 0.00 0.00 66.41 63.27 1byq h THR 109 Cb 0.00 2.84 -0.06 0.00 -1.74 0.00 0.00 68.15 69.20 1byq h THR 109 CO 0.00 0.93 -0.28 -0.63 0.37 0.00 0.00 175.52 175.90 1byq s ILE 110 N -2.69 5.17 0.36 3.11 1.01 -1.22 -4.35 121.20 122.59 1byq s ILE 110 Ca -0.01 0.64 -0.27 0.00 0.00 0.00 0.00 60.65 61.01 1byq s ILE 110 Cb 0.09 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 1byq s ILE 110 CO 0.84 0.58 1.25 0.00 0.00 0.00 0.00 174.94 177.61 1byq s ALA 111 N -1.08 3.36 -0.15 9.38 0.00 -1.26 -4.89 121.76 127.12 1byq s ALA 111 Ca 0.21 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 1byq s ALA 111 Cb -0.15 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1byq s ALA 111 CO 0.11 -0.61 -0.03 0.15 0.00 0.00 0.00 175.76 175.39 1byq s LYS 112 N -1.96 3.59 0.52 0.00 -0.14 -1.26 -5.01 119.74 115.47 1byq s LYS 112 Ca 0.52 -0.49 0.34 0.00 -1.36 0.00 0.00 55.97 54.98 1byq s LYS 112 Cb -0.37 -2.91 1.60 0.00 -1.68 0.00 0.00 37.83 34.47 1byq s LYS 112 CO 0.48 0.32 2.02 0.66 -0.76 0.00 0.00 175.35 178.07 1byq h SER 113 N 6.46 0.00 0.05 2.83 4.64 -1.95 -2.89 113.55 122.68 1byq h SER 113 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1byq h SER 113 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1byq h SER 113 CO 0.62 0.00 -0.26 0.61 -0.87 0.00 0.00 176.83 176.93 1byq n GLY 114 N -0.43 0.05 0.11 -0.77 0.00 -1.25 -4.55 105.19 98.35 1byq n GLY 114 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1byq n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1byq h THR 115 N 2.56 0.77 -0.42 2.61 2.02 -1.69 -0.26 112.91 118.50 1byq h THR 115 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1byq h THR 115 Cb 0.71 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1byq h THR 115 CO 0.00 0.00 0.22 0.11 0.37 0.00 0.00 175.52 176.22 1byq h LYS 116 N -0.01 0.59 -0.83 6.66 1.57 -1.83 -1.66 116.57 121.07 1byq h LYS 116 Ca 0.11 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1byq h LYS 116 Cb 0.17 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1byq h LYS 116 CO -0.23 0.49 0.53 0.00 -0.57 0.00 0.00 179.45 179.67 1byq h ALA 117 N 1.07 1.09 -0.41 3.86 0.00 -1.78 -1.23 119.26 121.86 1byq h ALA 117 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1byq h ALA 117 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1byq h ALA 117 CO -0.02 0.35 0.09 0.35 0.00 0.00 0.00 179.25 180.02 1byq h PHE 118 N 1.03 0.69 -0.67 0.00 3.57 -0.64 0.57 116.94 121.50 1byq h PHE 118 Ca 0.33 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1byq h PHE 118 Cb 0.02 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1byq h PHE 118 CO -0.03 0.67 0.29 0.52 -2.23 0.00 0.00 178.31 177.53 1byq h MET 119 N 0.52 0.96 -0.37 1.11 2.86 -0.98 0.15 114.93 119.18 1byq h MET 119 Ca 0.13 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1byq h MET 119 Cb 0.33 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1byq h MET 119 CO 0.00 0.77 0.07 1.49 1.06 0.00 0.00 176.91 180.30 1byq h GLU 120 N 0.95 0.61 -0.09 1.72 4.81 -0.92 -1.95 114.58 119.71 1byq h GLU 120 Ca 0.23 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1byq h GLU 120 Cb 0.14 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1byq h GLU 120 CO -0.02 0.66 0.06 0.00 -0.73 0.00 0.00 179.01 178.97 1byq h ALA 121 N 0.92 0.11 -0.65 2.92 0.00 -0.36 -2.85 119.26 119.36 1byq h ALA 121 Ca 0.11 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1byq h ALA 121 Cb 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1byq h ALA 121 CO 0.00 -0.39 0.37 -0.07 0.00 0.00 0.00 179.25 179.16 1byq h LEU 122 N 0.10 0.56 -0.06 0.00 3.38 -0.87 -1.50 115.31 116.91 1byq h LEU 122 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1byq h LEU 122 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1byq h LEU 122 CO -0.01 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.89 1byq n GLN 123 N -4.78 0.01 -0.21 1.13 6.02 -0.74 -1.74 117.38 117.07 1byq n GLN 123 Ca 0.08 0.31 0.08 0.00 -0.01 0.00 0.00 57.00 57.46 1byq n GLN 123 Cb 0.15 -1.53 0.20 0.00 1.02 0.00 0.00 30.24 30.08 1byq n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1byq n ALA 124 N -1.52 2.29 0.00 -1.58 0.00 -0.63 -4.99 120.51 114.09 1byq n ALA 124 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1byq n ALA 124 Cb 0.14 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1byq n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byq n GLY 125 N 0.96 0.88 3.76 0.00 0.00 -0.71 -5.07 105.19 105.02 1byq n GLY 125 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1byq n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byq s ALA 126 N -2.00 2.56 0.22 4.61 0.00 -0.85 -4.99 121.76 121.30 1byq s ALA 126 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1byq s ALA 126 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1byq s ALA 126 CO 0.00 -1.08 1.05 0.34 0.00 0.00 0.00 175.76 176.07 1byq s ASP 127 N -1.94 7.38 0.66 0.00 2.15 -1.26 -4.68 116.67 118.98 1byq s ASP 127 Ca 0.73 2.08 0.35 0.00 0.43 0.00 0.00 52.55 56.14 1byq s ASP 127 Cb -0.25 -2.61 1.92 0.00 -0.30 0.00 0.00 42.92 41.68 1byq s ASP 127 CO 0.33 -0.09 2.10 0.16 -0.17 0.00 0.00 175.17 177.50 1byq h ILE 128 N 3.44 0.05 -0.51 4.11 -0.00 -1.91 -1.83 117.51 120.86 1byq h ILE 128 Ca -0.45 0.00 0.15 0.00 -0.00 0.00 0.00 64.86 64.56 1byq h ILE 128 Cb 1.21 0.80 -0.02 0.00 -0.00 0.00 0.00 36.82 38.81 1byq h ILE 128 CO 0.70 0.00 0.43 -1.28 -0.00 0.00 0.00 178.15 178.00 1byq h SER 129 N 0.00 0.00 0.36 2.16 0.87 -1.91 -0.21 113.55 114.83 1byq h SER 129 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1byq h SER 129 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1byq h SER 129 CO -0.00 0.00 0.00 0.23 -0.53 0.00 0.00 176.83 176.53 1byq n MET 130 N -4.07 0.06 -0.32 2.24 2.81 -0.69 -3.83 117.12 113.32 1byq n MET 130 Ca 0.09 0.25 0.16 0.00 -1.81 0.00 0.00 57.70 56.40 1byq n MET 130 Cb 0.64 -1.50 0.40 0.00 -0.71 0.00 0.00 33.22 32.05 1byq n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1byq h ILE 131 N 0.00 0.67 -0.78 2.02 2.10 -1.26 -1.16 117.51 119.10 1byq h ILE 131 Ca 0.00 -0.21 -0.05 0.00 1.08 0.00 0.00 64.86 65.68 1byq h ILE 131 Cb 0.18 0.00 -0.03 0.00 -1.09 0.00 0.00 36.82 35.88 1byq h ILE 131 CO 0.00 0.11 0.28 1.23 -1.08 0.00 0.00 178.15 178.69 1byq h GLY 132 N 0.61 1.28 2.00 8.18 0.00 -1.83 -2.60 103.07 110.71 1byq h GLY 132 Ca 0.55 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1byq h GLY 132 CO -0.31 0.68 0.00 1.46 0.00 0.00 0.00 176.54 178.37 1byq h GLN 133 N 1.15 0.00 -0.16 4.80 4.20 -1.49 -2.55 115.11 121.06 1byq h GLN 133 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1byq h GLN 133 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1byq h GLN 133 CO -0.02 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.33 1byq n PHE 134 N -2.54 0.19 -1.12 2.96 3.01 -0.99 -4.96 117.46 114.01 1byq n PHE 134 Ca 0.01 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1byq n PHE 134 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1byq n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1byq n GLY 135 N 1.25 0.42 1.78 1.37 0.00 -0.96 -3.95 105.19 105.11 1byq n GLY 135 Ca 0.17 -1.01 0.01 0.00 0.00 0.00 0.00 46.02 45.20 1byq n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1byq n VAL 136 N -3.11 0.77 -0.11 1.61 0.24 -1.20 -4.93 118.33 111.60 1byq n VAL 136 Ca 0.00 -1.99 0.13 0.00 -2.04 0.00 0.00 64.34 60.44 1byq n VAL 136 Cb 0.08 0.80 0.50 0.00 -1.47 0.00 0.00 33.84 33.75 1byq n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1byq h GLY 137 N 1.51 0.63 0.88 7.63 0.00 -1.81 -2.87 103.07 109.03 1byq h GLY 137 Ca -0.14 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.09 1byq h GLY 137 CO 0.15 0.09 0.54 -2.75 0.00 0.00 0.00 176.54 174.57 1byq h PHE 138 N 0.42 0.89 0.00 5.60 3.57 -1.91 -2.34 116.94 123.18 1byq h PHE 138 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1byq h PHE 138 Cb 0.63 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1byq h PHE 138 CO -0.00 0.45 0.00 0.66 -2.23 0.00 0.00 178.31 177.19 1byq n TYR 139 N -4.50 0.00 0.28 0.41 4.01 -1.08 -1.65 117.16 114.62 1byq n TYR 139 Ca 0.13 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 58.03 1byq n TYR 139 Cb 0.25 -0.49 0.81 0.00 -0.31 0.00 0.00 39.34 39.60 1byq n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1byq h SER 140 N 0.00 0.00 -0.59 7.72 4.64 -1.60 -1.76 113.55 121.96 1byq h SER 140 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1byq h SER 140 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1byq h SER 140 CO 0.00 0.00 0.40 0.00 -0.87 0.00 0.00 176.83 176.36 1byq h ALA 141 N 2.04 2.02 0.00 5.18 0.00 -1.54 -1.01 119.26 125.96 1byq h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1byq h ALA 141 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1byq h ALA 141 CO 0.00 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.76 1byq n TYR 142 N -4.47 0.00 0.14 0.00 4.01 -0.66 -1.46 117.16 114.72 1byq n TYR 142 Ca 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.83 1byq n TYR 142 Cb 0.37 -0.09 0.21 0.00 -0.31 0.00 0.00 39.34 39.52 1byq n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1byq h LEU 143 N 0.00 0.05 0.00 7.72 3.38 -1.37 -3.37 115.31 121.72 1byq h LEU 143 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1byq h LEU 143 Cb 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1byq h LEU 143 CO 0.00 0.58 -0.78 1.33 0.09 0.00 0.00 178.44 179.66 1byq n VAL 144 N -3.90 0.00 -4.50 1.22 0.24 -1.02 -5.03 118.33 105.34 1byq n VAL 144 Ca -0.01 -0.09 -0.34 0.00 -2.04 0.00 0.00 64.34 61.85 1byq n VAL 144 Cb 0.55 0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 33.40 1byq n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1byq s ALA 145 N -1.75 3.12 -0.16 2.33 0.00 -0.53 -1.00 121.76 123.76 1byq s ALA 145 Ca 0.00 -0.85 0.18 0.00 0.00 0.00 0.00 51.96 51.29 1byq s ALA 145 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 1byq s ALA 145 CO 0.00 0.55 1.01 1.05 0.00 0.00 0.00 175.76 178.37 1byq h GLU 146 N 5.34 0.00 -3.39 0.00 4.11 -1.35 -3.40 114.58 115.88 1byq h GLU 146 Ca -0.48 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.78 1byq h GLU 146 Cb 1.18 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.19 1byq h GLU 146 CO 0.54 0.26 -0.51 0.21 0.07 0.00 0.00 179.01 179.57 1byq s LYS 147 N -3.03 0.29 -0.04 1.06 2.20 -1.24 -4.53 119.74 114.46 1byq s LYS 147 Ca -0.01 0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1byq s LYS 147 Cb 0.09 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1byq s LYS 147 CO 0.79 -0.05 -0.07 0.08 -0.36 0.00 0.00 175.35 175.74 1byq s VAL 148 N -0.42 0.68 -0.07 4.02 1.01 -0.82 -1.48 120.40 123.32 1byq s VAL 148 Ca -0.05 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1byq s VAL 148 Cb -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1byq s VAL 148 CO 0.01 0.24 -0.25 -0.89 0.00 0.00 0.00 175.10 174.21 1byq s THR 149 N 0.60 2.04 -0.21 3.92 2.01 -0.73 -1.76 115.64 121.50 1byq s THR 149 Ca -0.09 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 60.88 1byq s THR 149 Cb -0.12 -1.73 0.04 0.00 0.01 0.00 0.00 72.50 70.70 1byq s THR 149 CO 0.01 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 1byq s VAL 150 N -0.03 1.88 -0.18 3.82 1.01 0.33 -0.10 120.40 127.13 1byq s VAL 150 Ca -0.08 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 1byq s VAL 150 Cb -0.15 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1byq s VAL 150 CO 0.05 0.21 0.12 -0.63 0.00 0.00 0.00 175.10 174.84 1byq s ILE 151 N 1.29 5.31 -0.00 2.22 -1.09 -0.32 -0.86 121.20 127.75 1byq s ILE 151 Ca -0.02 0.15 -0.11 0.00 -2.23 0.00 0.00 60.65 58.45 1byq s ILE 151 Cb -0.16 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1byq s ILE 151 CO -0.08 0.48 0.22 0.28 -1.23 0.00 0.00 174.94 174.60 1byq s THR 152 N 0.09 0.07 -0.08 2.92 -1.32 -0.65 -0.57 115.64 116.11 1byq s THR 152 Ca 0.09 -0.59 -0.03 0.00 -1.21 0.00 0.00 61.69 59.95 1byq s THR 152 Cb -0.11 -0.52 0.04 0.00 -1.51 0.00 0.00 72.50 70.40 1byq s THR 152 CO -0.01 -0.32 0.13 -0.75 -2.21 0.00 0.00 174.62 171.46 1byq s LYS 153 N -1.36 0.00 0.03 7.08 2.47 -0.48 -1.58 119.74 125.90 1byq s LYS 153 Ca -0.14 0.48 0.04 0.00 -1.56 0.00 0.00 55.97 54.79 1byq s LYS 153 Cb -0.06 -0.41 -0.04 0.00 -1.46 0.00 0.00 37.83 35.86 1byq s LYS 153 CO 0.03 -0.33 -0.07 -1.58 0.16 0.00 0.00 175.35 173.56 1byq s HIS 154 N 2.25 2.86 0.62 4.03 5.65 -1.26 -1.69 115.29 127.75 1byq s HIS 154 Ca 0.04 -0.06 0.29 0.00 0.25 0.00 0.00 55.06 55.57 1byq s HIS 154 Cb -0.12 -1.57 1.51 0.00 -1.18 0.00 0.00 32.58 31.22 1byq s HIS 154 CO -0.05 0.39 1.89 -0.91 -0.65 0.00 0.00 174.74 175.41 1byq h ASN 155 N 4.26 0.00 -0.56 9.88 2.35 -1.93 -1.76 115.58 127.83 1byq h ASN 155 Ca -0.48 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 1byq h ASN 155 Cb 1.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 1byq h ASN 155 CO 0.54 0.00 0.04 0.47 -1.65 0.00 0.00 177.43 176.82 1byq n ASP 156 N -3.40 5.38 -2.96 5.81 9.92 -1.26 -4.98 116.55 125.06 1byq n ASP 156 Ca 0.04 -3.00 -0.06 0.00 -0.53 0.00 0.00 54.79 51.24 1byq n ASP 156 Cb 0.56 -0.68 0.03 0.00 -0.64 0.00 0.00 41.12 40.39 1byq n ASP 156 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1byq n ASP 157 N 0.36 -2.01 -4.58 -2.24 -0.08 -0.66 -5.05 116.55 102.29 1byq n ASP 157 Ca 0.29 -2.26 -0.24 0.00 -1.51 0.00 0.00 54.79 51.07 1byq n ASP 157 Cb 1.19 3.31 0.13 0.00 2.34 0.00 0.00 41.12 48.09 1byq n ASP 157 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1byq s GLU 158 N -2.07 1.43 0.16 -0.67 -1.05 -1.26 -4.48 118.70 110.75 1byq s GLU 158 Ca 0.19 -1.20 -0.29 0.00 -0.15 0.00 0.00 54.97 53.51 1byq s GLU 158 Cb -0.04 -2.29 -0.07 0.00 -0.44 0.00 0.00 34.13 31.29 1byq s GLU 158 CO 0.09 -1.65 0.91 -1.14 0.95 0.00 0.00 175.26 174.42 1byq s GLN 159 N -5.24 4.73 0.17 -4.83 0.74 -1.26 -4.50 119.66 109.46 1byq s GLN 159 Ca 0.69 1.40 0.06 0.00 0.05 0.00 0.00 55.36 57.56 1byq s GLN 159 Cb -0.04 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1byq s GLN 159 CO 0.46 0.38 -0.13 0.71 -0.55 0.00 0.00 175.29 176.16 1byq s TYR 160 N -0.60 1.48 -0.10 1.67 2.02 -0.61 -1.03 117.35 120.18 1byq s TYR 160 Ca 0.43 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 1byq s TYR 160 Cb -0.24 -0.72 0.01 0.00 -0.40 0.00 0.00 41.96 40.61 1byq s TYR 160 CO 0.30 0.21 -0.15 0.00 -1.57 0.00 0.00 175.55 174.34 1byq s ALA 161 N -2.94 1.63 -0.06 3.71 0.00 0.20 -1.64 121.76 122.66 1byq s ALA 161 Ca 0.18 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1byq s ALA 161 Cb -0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1byq s ALA 161 CO 0.04 -0.06 0.02 -0.46 0.00 0.00 0.00 175.76 175.30 1byq s TRP 162 N 0.96 3.18 -0.11 0.00 -0.00 -0.04 -1.42 118.94 121.51 1byq s TRP 162 Ca -0.08 0.20 -0.15 0.00 -0.00 0.00 0.00 56.10 56.07 1byq s TRP 162 Cb -0.15 -1.77 0.04 0.00 -0.00 0.00 0.00 33.47 31.58 1byq s TRP 162 CO -0.01 0.49 0.39 -2.00 -0.00 0.00 0.00 176.95 175.82 1byq s GLU 163 N -1.09 0.55 -0.23 5.86 2.12 -0.58 -0.51 118.70 124.82 1byq s GLU 163 Ca 0.15 0.35 -0.20 0.00 0.36 0.00 0.00 54.97 55.63 1byq s GLU 163 Cb -0.11 0.26 0.06 0.00 0.26 0.00 0.00 34.13 34.60 1byq s GLU 163 CO 0.05 -0.10 0.61 0.45 -0.54 0.00 0.00 175.26 175.73 1byq s SER 164 N -0.26 -0.67 -0.22 -1.70 0.15 -0.72 -1.29 113.70 108.99 1byq s SER 164 Ca -0.04 1.25 0.14 0.00 0.70 0.00 0.00 55.95 57.99 1byq s SER 164 Cb -0.03 1.24 0.49 0.00 -1.71 0.00 0.00 66.02 66.01 1byq s SER 164 CO 0.02 -0.21 1.41 -1.20 1.20 0.00 0.00 173.24 174.45 1byq n SER 165 N 3.01 3.11 0.00 5.45 7.64 -1.26 -1.95 113.62 129.61 1byq n SER 165 Ca -0.15 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.38 1byq n SER 165 Cb 0.56 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1byq n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1byq n ALA 166 N -0.88 0.00 -1.02 -0.43 0.00 -1.26 -4.92 120.51 111.99 1byq n ALA 166 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 1byq n ALA 166 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.37 1byq n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byq n GLY 167 N 0.00 0.40 0.49 0.00 0.00 -1.26 -3.71 105.19 101.11 1byq n GLY 167 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1byq n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byq n GLY 168 N -1.67 0.54 3.34 -0.02 0.00 -1.26 -5.05 105.19 101.07 1byq n GLY 168 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1byq n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1byq s SER 169 N -2.67 0.04 0.09 1.61 1.04 -1.24 -1.65 113.70 110.92 1byq s SER 169 Ca 0.00 -0.89 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 1byq s SER 169 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1byq s SER 169 CO 0.00 -0.90 0.08 0.72 0.98 0.00 0.00 173.24 174.12 1byq s PHE 170 N -3.98 0.48 0.24 5.02 -0.71 -0.44 -4.45 117.98 114.15 1byq s PHE 170 Ca 0.18 -0.95 0.12 0.00 -1.04 0.00 0.00 56.93 55.24 1byq s PHE 170 Cb 0.03 -0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 41.51 1byq s PHE 170 CO 0.01 -0.49 -0.21 0.95 -1.34 0.00 0.00 175.22 174.14 1byq s THR 171 N -3.94 2.40 -0.02 -4.49 -4.23 -0.41 -0.78 115.64 104.16 1byq s THR 171 Ca 0.11 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1byq s THR 171 Cb 0.07 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.70 1byq s THR 171 CO -0.07 -0.30 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.00 1byq s VAL 172 N -2.21 0.25 0.12 2.29 1.01 -0.29 -1.52 120.40 120.04 1byq s VAL 172 Ca 0.26 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1byq s VAL 172 Cb -0.06 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1byq s VAL 172 CO 0.13 0.13 0.31 0.00 0.00 0.00 0.00 175.10 175.67 1byq s ARG 173 N 0.61 1.01 0.30 2.72 1.70 -0.51 -1.68 118.95 123.10 1byq s ARG 173 Ca -0.06 -0.86 -0.29 0.00 -0.47 0.00 0.00 55.73 54.04 1byq s ARG 173 Cb -0.09 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 1byq s ARG 173 CO -0.01 -0.37 1.29 0.95 -1.08 0.00 0.00 175.30 176.08 1byq s THR 174 N -3.85 2.88 -0.37 4.99 -4.23 -1.24 -0.63 115.64 113.19 1byq s THR 174 Ca 0.06 0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 61.31 1byq s THR 174 Cb 0.03 -3.54 0.03 0.00 1.34 0.00 0.00 72.50 70.36 1byq s THR 174 CO -0.10 0.18 0.19 -0.62 -0.54 0.00 0.00 174.62 173.73 1byq s ASP 175 N -0.33 5.65 0.00 3.99 2.15 -0.20 -4.72 116.67 123.22 1byq s ASP 175 Ca 0.50 -1.04 0.27 0.00 0.43 0.00 0.00 52.55 52.71 1byq s ASP 175 Cb -0.38 -1.99 0.76 0.00 -0.30 0.00 0.00 42.92 41.01 1byq s ASP 175 CO 0.48 -0.38 1.58 0.35 -0.17 0.00 0.00 175.17 177.04 1byq n THR 176 N 4.96 0.00 -0.37 1.71 -2.24 -1.26 -4.69 114.28 112.38 1byq n THR 176 Ca -0.12 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1byq n THR 176 Cb 0.46 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1byq n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1byq n GLY 177 N 1.23 -2.36 3.64 3.38 0.00 -1.26 -4.89 105.19 104.94 1byq n GLY 177 Ca 0.17 -1.44 -0.53 0.00 0.00 0.00 0.00 46.02 44.23 1byq n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1byq n GLU 178 N -1.13 1.31 -1.95 1.61 2.13 -1.26 -4.89 120.64 116.45 1byq n GLU 178 Ca 0.00 0.48 -0.40 0.00 0.66 0.00 0.00 57.16 57.89 1byq n GLU 178 Cb 0.00 -2.16 -0.00 0.00 0.27 0.00 0.00 31.44 29.55 1byq n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1byq s PRO 179 N 1.74 4.04 0.00 5.31 0.02 -1.26 -4.93 135.00 139.92 1byq s PRO 179 Ca 0.89 2.33 0.10 0.00 0.02 0.00 0.00 61.00 64.34 1byq s PRO 179 Cb -0.95 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 30.61 1byq s PRO 179 CO 0.52 -0.50 0.43 0.00 -0.33 0.00 0.00 177.00 177.12 1byq n MET 180 N 0.31 3.68 -0.25 5.54 0.00 -1.26 -5.12 117.12 120.03 1byq n MET 180 Ca 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 57.70 57.71 1byq n MET 180 Cb 0.42 -0.96 -0.01 0.00 0.00 0.00 0.00 33.22 32.66 1byq n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1byq n GLY 181 N 1.20 -2.49 3.59 3.17 0.00 -1.26 -4.87 105.19 104.54 1byq n GLY 181 Ca 0.02 -1.40 -0.52 0.00 0.00 0.00 0.00 46.02 44.12 1byq n GLY 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1byq n ARG 182 N -2.56 1.14 0.00 1.61 0.63 -1.26 -4.58 116.66 111.64 1byq n ARG 182 Ca -0.01 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 1byq n ARG 182 Cb 0.12 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1byq n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1byq n GLY 183 N 2.58 0.90 2.93 5.14 0.00 -0.68 -4.48 105.19 111.58 1byq n GLY 183 Ca 0.19 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1byq n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1byq s THR 184 N -2.09 0.10 -0.12 2.61 2.01 -0.98 -1.39 115.64 115.80 1byq s THR 184 Ca 0.00 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1byq s THR 184 Cb 0.00 -0.16 0.02 0.00 0.01 0.00 0.00 72.50 72.37 1byq s THR 184 CO 0.00 -0.20 -0.09 -0.75 -0.69 0.00 0.00 174.62 172.89 1byq s LYS 185 N -0.63 1.67 -0.30 4.92 2.20 0.27 -1.04 119.74 126.83 1byq s LYS 185 Ca -0.06 -0.32 -0.09 0.00 -0.36 0.00 0.00 55.97 55.14 1byq s LYS 185 Cb -0.04 -1.67 -0.01 0.00 -1.51 0.00 0.00 37.83 34.60 1byq s LYS 185 CO -0.00 -0.24 0.14 0.08 -0.36 0.00 0.00 175.35 174.96 1byq s VAL 186 N 1.60 4.54 -0.32 4.02 1.01 0.39 -1.17 120.40 130.47 1byq s VAL 186 Ca 0.04 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1byq s VAL 186 Cb -0.13 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1byq s VAL 186 CO -0.08 0.10 0.18 -0.63 0.00 0.00 0.00 175.10 174.67 1byq s ILE 187 N 1.61 4.88 -0.28 2.22 1.01 0.86 -1.46 121.20 130.04 1byq s ILE 187 Ca 0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 1byq s ILE 187 Cb -0.17 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 1byq s ILE 187 CO 0.06 0.06 0.20 -0.76 0.00 0.00 0.00 174.94 174.50 1byq s LEU 188 N 1.66 4.04 -0.64 2.97 1.43 -0.24 -1.78 118.68 126.12 1byq s LEU 188 Ca 0.05 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 1byq s LEU 188 Cb -0.17 -2.13 0.10 0.00 0.03 0.00 0.00 46.19 44.02 1byq s LEU 188 CO 0.08 -0.06 0.82 -1.00 0.23 0.00 0.00 176.35 176.41 1byq s HIS 189 N 1.77 2.92 0.37 0.29 3.76 -0.55 -1.70 115.29 122.16 1byq s HIS 189 Ca 0.07 -0.90 -0.27 0.00 -0.15 0.00 0.00 55.06 53.82 1byq s HIS 189 Cb -0.16 -4.12 -0.09 0.00 1.11 0.00 0.00 32.58 29.32 1byq s HIS 189 CO 0.11 -1.41 1.31 -0.51 -0.85 0.00 0.00 174.74 173.39 1byq s LEU 190 N 3.05 4.30 0.68 0.89 1.43 -0.77 -0.99 118.68 127.27 1byq s LEU 190 Ca 0.16 2.68 -0.15 0.00 -1.03 0.00 0.00 54.13 55.80 1byq s LEU 190 Cb -0.20 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.24 1byq s LEU 190 CO 0.06 -0.72 1.14 -0.54 0.23 0.00 0.00 176.35 176.51 1byq s LYS 191 N -2.06 2.63 0.42 1.70 1.02 -0.17 -4.73 119.74 118.56 1byq s LYS 191 Ca 0.53 1.50 0.19 0.00 0.02 0.00 0.00 55.97 58.22 1byq s LYS 191 Cb -0.39 -1.92 1.13 0.00 -0.52 0.00 0.00 37.83 36.13 1byq s LYS 191 CO 0.51 -1.41 1.83 1.05 -0.92 0.00 0.00 175.35 176.41 1byq h GLU 192 N -0.02 0.35 -0.33 1.68 4.11 -1.95 -0.95 114.58 117.47 1byq h GLU 192 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1byq h GLU 192 Cb 1.26 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1byq h GLU 192 CO 0.53 0.23 0.00 -0.40 0.07 0.00 0.00 179.01 179.44 1byq n ASP 193 N -4.51 2.35 -0.48 3.06 5.75 -1.26 -4.18 116.55 117.28 1byq n ASP 193 Ca 0.21 -1.88 0.07 0.00 -0.01 0.00 0.00 54.79 53.18 1byq n ASP 193 Cb 0.79 -0.21 0.19 0.00 -1.03 0.00 0.00 41.12 40.86 1byq n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1byq n GLN 194 N 0.77 1.53 0.00 0.11 1.13 -0.36 -4.73 117.38 115.83 1byq n GLN 194 Ca 0.17 -3.11 0.10 0.00 -1.94 0.00 0.00 57.00 52.22 1byq n GLN 194 Cb 0.41 -1.60 0.52 0.00 0.11 0.00 0.00 30.24 29.68 1byq n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1byq n THR 195 N -1.20 0.39 0.30 5.09 -2.24 -1.25 -2.84 114.28 112.54 1byq n THR 195 Ca 0.19 0.10 0.17 0.00 -2.27 0.00 0.00 64.05 62.23 1byq n THR 195 Cb 0.69 -0.74 0.95 0.00 -2.10 0.00 0.00 70.33 69.13 1byq n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1byq h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -1.35 114.58 114.62 1byq h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1byq h GLU 196 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1byq h GLU 196 CO 0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.76 1byq n TYR 197 N -3.63 0.00 0.92 2.06 4.01 -1.13 -2.16 117.16 117.23 1byq n TYR 197 Ca -0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1byq n TYR 197 Cb 0.11 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.02 1byq n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1byq n LEU 198 N -0.61 0.92 -4.75 7.72 4.77 -0.51 -4.85 117.00 119.68 1byq n LEU 198 Ca 0.05 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.17 1byq n LEU 198 Cb 0.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1byq n LEU 198 CO 0.04 0.23 0.46 -1.61 -1.33 0.00 0.00 177.39 175.18 1byq s GLU 199 N -3.00 4.50 0.16 3.23 0.41 -0.92 -4.85 118.70 118.22 1byq s GLU 199 Ca 0.07 1.07 -0.17 0.00 -0.41 0.00 0.00 54.97 55.53 1byq s GLU 199 Cb 0.16 -3.34 0.08 0.00 -1.78 0.00 0.00 34.13 29.24 1byq s GLU 199 CO 0.86 0.35 1.71 1.05 -0.49 0.00 0.00 175.26 178.74 1byq h GLU 200 N 5.36 0.13 -0.57 1.61 9.09 -1.93 -1.95 114.58 126.31 1byq h GLU 200 Ca -0.45 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 58.94 1byq h GLU 200 Cb 1.21 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 28.25 1byq h GLU 200 CO 0.70 0.08 0.30 -0.09 0.05 0.00 0.00 179.01 180.05 1byq h ARG 201 N 0.13 0.81 -0.58 1.06 2.43 -1.95 -1.45 114.38 114.83 1byq h ARG 201 Ca 0.17 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1byq h ARG 201 Cb 0.22 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1byq h ARG 201 CO -0.26 0.63 0.14 -0.09 -1.51 0.00 0.00 179.97 178.88 1byq h ARG 202 N 0.77 0.93 -0.33 0.20 9.65 -1.79 -0.70 114.38 123.10 1byq h ARG 202 Ca 0.20 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1byq h ARG 202 Cb 0.07 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1byq h ARG 202 CO -0.03 0.86 0.12 0.82 2.80 0.00 0.00 179.97 184.54 1byq h ILE 203 N 0.84 1.19 -0.99 1.20 2.04 -1.16 -1.79 117.51 118.85 1byq h ILE 203 Ca 0.18 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1byq h ILE 203 Cb 0.34 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1byq h ILE 203 CO 0.00 0.21 0.64 0.11 0.00 0.00 0.00 178.15 179.11 1byq h LYS 204 N 0.39 1.31 0.10 2.37 1.57 -1.08 -1.42 116.57 119.80 1byq h LYS 204 Ca 0.11 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1byq h LYS 204 Cb 0.21 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1byq h LYS 204 CO -0.01 0.88 -0.05 1.49 -0.57 0.00 0.00 179.45 181.20 1byq h GLU 205 N 1.35 -0.13 -0.04 3.15 4.81 -0.78 -1.38 114.58 121.55 1byq h GLU 205 Ca 0.36 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.47 1byq h GLU 205 Cb -0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1byq h GLU 205 CO -0.07 -0.07 -0.56 -0.84 -0.73 0.00 0.00 179.01 176.74 1byq h ILE 206 N -0.15 1.38 -0.47 2.32 3.07 -1.14 -0.85 117.51 121.68 1byq h ILE 206 Ca -0.01 -1.89 -0.09 0.00 1.55 0.00 0.00 64.86 64.41 1byq h ILE 206 Cb 0.12 1.97 -0.02 0.00 -0.27 0.00 0.00 36.82 38.62 1byq h ILE 206 CO 0.02 0.55 -0.07 0.58 -1.05 0.00 0.00 178.15 178.19 1byq h VAL 207 N 0.10 1.27 -0.67 0.16 2.07 -1.10 -0.71 116.25 117.38 1byq h VAL 207 Ca -0.00 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1byq h VAL 207 Cb 1.02 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1byq h VAL 207 CO 0.08 0.40 0.10 0.50 0.02 0.00 0.00 177.57 178.68 1byq h LYS 208 N 0.72 1.11 -0.28 1.57 1.63 -1.13 0.15 116.57 120.34 1byq h LYS 208 Ca 0.12 -0.30 -0.18 0.00 -0.85 0.00 0.00 60.65 59.44 1byq h LYS 208 Cb 0.60 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1byq h LYS 208 CO 0.04 1.02 -0.52 -0.22 -3.45 0.00 0.00 179.45 176.32 1byq h LYS 209 N 1.04 0.85 0.00 1.90 3.64 -1.00 -3.38 116.57 119.61 1byq h LYS 209 Ca 0.20 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1byq h LYS 209 Cb 0.45 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1byq h LYS 209 CO 0.01 1.17 -0.47 0.72 -2.27 0.00 0.00 179.45 178.62 1byq n HIS 210 N -4.05 0.00 -1.99 1.91 8.25 -0.29 -4.76 115.22 114.30 1byq n HIS 210 Ca -0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1byq n HIS 210 Cb 0.61 -0.02 0.12 0.00 1.12 0.00 0.00 29.99 31.82 1byq n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1byq n SER 211 N -1.24 2.13 -1.60 0.41 7.64 0.03 -4.89 113.62 116.08 1byq n SER 211 Ca 0.00 -3.29 -0.06 0.00 1.01 0.00 0.00 58.87 56.54 1byq n SER 211 Cb 0.04 -0.44 0.02 0.00 -1.01 0.00 0.00 64.21 62.82 1byq n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1byq n GLN 212 N -0.63 1.28 -0.04 1.43 0.00 -1.15 -3.48 117.38 114.80 1byq n GLN 212 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 57.00 56.64 1byq n GLN 212 Cb 0.86 -1.22 0.00 0.00 0.00 0.00 0.00 30.24 29.88 1byq n GLN 212 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 1byq n PHE 213 N 1.02 0.00 -2.14 2.61 1.16 -1.26 -5.12 117.46 113.73 1byq n PHE 213 Ca 0.11 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.27 1byq n PHE 213 Cb 0.54 0.15 -0.03 0.00 -1.61 0.00 0.00 39.48 38.54 1byq n PHE 213 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1byq s ILE 214 N 0.00 3.12 -0.06 1.97 -1.09 -1.23 -4.93 121.20 118.99 1byq s ILE 214 Ca 0.00 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1byq s ILE 214 Cb 0.00 -3.54 0.07 0.00 -1.58 0.00 0.00 42.46 37.41 1byq s ILE 214 CO 0.00 0.09 1.30 0.61 -1.23 0.00 0.00 174.94 175.71 1byq n GLY 215 N 3.02 2.41 3.22 6.18 0.00 -1.26 -4.83 105.19 113.93 1byq n GLY 215 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1byq n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1byq s TYR 216 N -0.39 -0.06 0.25 1.61 2.02 -1.26 -5.13 117.35 114.39 1byq s TYR 216 Ca 0.07 -0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.40 1byq s TYR 216 Cb 0.06 0.04 -0.10 0.00 -0.40 0.00 0.00 41.96 41.56 1byq s TYR 216 CO 0.01 -0.44 1.47 -2.14 -1.57 0.00 0.00 175.55 172.88 1byq s PRO 217 N -2.25 4.24 -0.13 -1.71 0.02 -1.26 -4.87 135.00 129.04 1byq s PRO 217 Ca -0.07 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.32 1byq s PRO 217 Cb -0.02 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.41 1byq s PRO 217 CO -0.02 -0.46 -0.22 0.42 -0.33 0.00 0.00 177.00 176.39 1byq s ILE 218 N 0.06 2.08 -0.05 2.83 1.01 -1.26 -1.22 121.20 124.66 1byq s ILE 218 Ca 0.61 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1byq s ILE 218 Cb -0.43 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1byq s ILE 218 CO 0.43 0.55 -0.16 -0.89 0.00 0.00 0.00 174.94 174.88 1byq s THR 219 N 0.71 1.33 -0.26 2.92 2.01 -0.29 -5.01 115.64 117.06 1byq s THR 219 Ca -0.10 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 1byq s THR 219 Cb -0.16 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1byq s THR 219 CO 0.00 0.39 0.15 -0.22 -0.69 0.00 0.00 174.62 174.25 1byq s LEU 220 N 0.20 3.90 -0.28 4.42 2.96 -1.26 -0.81 118.68 127.81 1byq s LEU 220 Ca -0.07 -0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 53.67 1byq s LEU 220 Cb -0.12 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1byq s LEU 220 CO 0.03 -0.00 0.41 -0.36 -1.32 0.00 0.00 176.35 175.11 1byq s PHE 221 N 1.46 3.24 -0.20 5.38 0.40 -0.33 -4.98 117.98 122.95 1byq s PHE 221 Ca 0.07 0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 56.77 1byq s PHE 221 Cb -0.15 -2.64 -0.01 0.00 0.51 0.00 0.00 43.02 40.73 1byq s PHE 221 CO 0.07 -0.28 -0.08 0.14 0.70 0.00 0.00 175.22 175.77 1byq s VAL 222 N 2.14 3.19 -2.00 -0.44 -7.23 -1.26 -4.21 120.40 110.59 1byq s VAL 222 Ca 0.16 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 1byq s VAL 222 Cb -0.16 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.38 1byq s VAL 222 CO 0.10 0.46 0.54 -0.62 -0.31 0.00 0.00 175.10 175.27