#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5t s ILE 23 N 0.00 4.97 0.00 1.69 -1.09 -1.26 -4.88 121.20 120.63 1b5t s ILE 23 Ca 0.00 1.70 0.05 0.00 -2.23 0.00 0.00 60.65 60.17 1b5t s ILE 23 Cb 0.00 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 1b5t s ILE 23 CO 0.00 0.20 -0.15 0.20 -1.23 0.00 0.00 174.94 173.96 1b5t s ASN 24 N 0.90 3.97 0.17 3.58 0.01 0.28 -4.92 114.94 118.93 1b5t s ASN 24 Ca 0.43 -0.31 0.06 0.00 -0.71 0.00 0.00 52.86 52.34 1b5t s ASN 24 Cb -0.19 -0.75 -0.04 0.00 0.41 0.00 0.00 41.25 40.68 1b5t s ASN 24 CO 0.22 0.29 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.28 1b5t s VAL 25 N -0.86 1.44 0.01 1.60 1.01 -1.26 -1.11 120.40 121.23 1b5t s VAL 25 Ca 0.14 -2.05 -0.13 0.00 0.00 0.00 0.00 61.98 59.94 1b5t s VAL 25 Cb -0.11 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1b5t s VAL 25 CO 0.04 -0.61 0.26 -0.94 0.00 0.00 0.00 175.10 173.85 1b5t s SER 26 N -3.07 -0.11 -0.02 3.32 1.04 -0.76 -0.12 113.70 113.98 1b5t s SER 26 Ca 0.17 -0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.57 1b5t s SER 26 Cb -0.00 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1b5t s SER 26 CO 0.04 -0.48 -0.18 -0.36 0.98 0.00 0.00 173.24 173.24 1b5t s PHE 27 N -1.75 1.65 -0.17 5.02 0.08 -1.13 -1.15 117.98 120.54 1b5t s PHE 27 Ca -0.11 -0.37 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 1b5t s PHE 27 Cb -0.04 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1b5t s PHE 27 CO 0.01 -0.07 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.05 1b5t s GLU 28 N -0.28 3.75 0.37 0.44 2.12 0.13 -0.58 118.70 124.65 1b5t s GLU 28 Ca 0.04 -0.47 0.08 0.00 0.36 0.00 0.00 54.97 54.97 1b5t s GLU 28 Cb -0.08 -3.00 -0.07 0.00 0.26 0.00 0.00 34.13 31.23 1b5t s GLU 28 CO 0.00 0.23 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.87 1b5t s PHE 29 N 0.41 2.48 0.08 5.30 0.08 0.32 -3.09 117.98 123.57 1b5t s PHE 29 Ca -0.02 -0.56 0.06 0.00 0.12 0.00 0.00 56.93 56.53 1b5t s PHE 29 Cb -0.14 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1b5t s PHE 29 CO 0.02 0.49 -0.16 -0.59 -0.10 0.00 0.00 175.22 174.88 1b5t s PHE 30 N -2.63 1.41 0.02 0.36 -0.12 -1.26 -1.10 117.98 114.65 1b5t s PHE 30 Ca 0.34 -0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1b5t s PHE 30 Cb 0.05 -0.79 -0.08 0.00 -0.63 0.00 0.00 43.02 41.57 1b5t s PHE 30 CO 0.18 0.10 1.73 -2.14 -0.05 0.00 0.00 175.22 175.04 1b5t s PRO 31 N -1.70 4.18 0.22 1.99 0.02 -1.26 -4.94 135.00 133.51 1b5t s PRO 31 Ca 0.01 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1b5t s PRO 31 Cb -0.10 -3.86 -0.09 0.00 0.02 0.00 0.00 34.50 30.47 1b5t s PRO 31 CO 0.03 -0.83 1.31 -1.25 -0.33 0.00 0.00 177.00 175.93 1b5t s PRO 32 N 3.54 4.39 0.11 5.54 0.04 -1.26 -4.84 135.00 142.52 1b5t s PRO 32 Ca 0.77 2.08 0.23 0.00 0.04 0.00 0.00 61.00 64.12 1b5t s PRO 32 Cb -0.38 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 30.99 1b5t s PRO 32 CO 0.34 -0.24 0.99 0.54 0.04 0.00 0.00 177.00 178.67 1b5t n ARG 33 N 2.40 0.47 -4.51 4.56 5.12 -1.26 -4.85 116.66 118.59 1b5t n ARG 33 Ca 0.05 0.03 -0.24 0.00 -1.93 0.00 0.00 57.85 55.76 1b5t n ARG 33 Cb 0.43 -1.69 -0.09 0.00 -1.16 0.00 0.00 32.46 29.94 1b5t n ARG 33 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1b5t s THR 34 N -3.31 0.93 0.13 0.55 -4.23 -1.26 -5.05 115.64 103.40 1b5t s THR 34 Ca 0.01 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.38 1b5t s THR 34 Cb 0.12 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 1b5t s THR 34 CO 0.80 0.00 1.55 0.77 -0.54 0.00 0.00 174.62 177.20 1b5t h SER 35 N 1.89 0.77 -0.55 3.99 4.64 -1.99 -0.79 113.55 121.52 1b5t h SER 35 Ca -0.39 -0.34 -0.07 0.00 -0.47 0.00 0.00 61.79 60.52 1b5t h SER 35 Cb 1.26 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1b5t h SER 35 CO 0.64 0.93 0.06 1.05 -0.87 0.00 0.00 176.83 178.64 1b5t h GLU 36 N 0.59 0.94 -0.24 4.77 9.09 -2.00 -2.18 114.58 125.55 1b5t h GLU 36 Ca 0.11 -0.27 -0.08 0.00 0.05 0.00 0.00 59.36 59.17 1b5t h GLU 36 Cb 0.58 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 1b5t h GLU 36 CO 0.03 0.92 -0.20 0.52 0.05 0.00 0.00 179.01 180.33 1b5t h MET 37 N 0.82 0.43 -0.23 1.06 2.86 -1.95 -2.50 114.93 115.42 1b5t h MET 37 Ca 0.16 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1b5t h MET 37 Cb 0.46 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1b5t h MET 37 CO 0.02 0.61 0.13 1.49 1.06 0.00 0.00 176.91 180.22 1b5t h GLU 38 N 0.39 0.33 -0.02 1.72 4.57 -0.74 -2.56 114.58 118.27 1b5t h GLU 38 Ca 0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1b5t h GLU 38 Cb 0.58 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1b5t h GLU 38 CO 0.04 0.29 0.01 0.37 -1.18 0.00 0.00 179.01 178.55 1b5t h GLN 39 N 0.27 0.03 -0.55 1.92 5.75 -1.12 -2.54 115.11 118.88 1b5t h GLN 39 Ca 0.08 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 1b5t h GLN 39 Cb 0.06 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.52 1b5t h GLN 39 CO -0.01 0.06 0.08 1.15 -2.65 0.00 0.00 178.83 177.45 1b5t h THR 40 N -0.01 0.64 -0.03 2.39 2.02 -1.42 -1.45 112.91 115.05 1b5t h THR 40 Ca 0.01 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1b5t h THR 40 Cb 0.03 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1b5t h THR 40 CO -0.00 0.04 -0.15 0.25 0.37 0.00 0.00 175.52 176.03 1b5t h LEU 41 N 0.21 -0.44 -1.48 2.58 5.85 -1.22 -0.56 115.31 120.25 1b5t h LEU 41 Ca 0.28 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 1b5t h LEU 41 Cb 0.42 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1b5t h LEU 41 CO -0.40 -0.20 -0.26 -0.50 -0.34 0.00 0.00 178.44 176.74 1b5t h TRP 42 N -0.23 0.00 -0.29 1.25 4.06 -1.04 0.72 115.95 120.42 1b5t h TRP 42 Ca 0.06 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.91 1b5t h TRP 42 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1b5t h TRP 42 CO -0.21 0.26 -0.20 -0.91 -3.56 0.00 0.00 178.44 173.82 1b5t h ASN 43 N 0.00 0.69 -0.74 -3.49 2.35 -0.80 -1.93 115.58 111.66 1b5t h ASN 43 Ca -0.00 -0.44 -0.06 0.00 -0.55 0.00 0.00 56.30 55.25 1b5t h ASN 43 Cb 0.48 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1b5t h ASN 43 CO 0.03 0.98 0.24 0.28 -1.65 0.00 0.00 177.43 177.31 1b5t h SER 44 N 0.40 1.08 -0.62 5.81 0.02 -0.56 -1.44 113.55 118.24 1b5t h SER 44 Ca 0.06 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1b5t h SER 44 Cb 0.75 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1b5t h SER 44 CO 0.06 1.00 0.30 0.40 -1.14 0.00 0.00 176.83 177.44 1b5t h ILE 45 N 1.11 1.22 -0.38 3.27 2.04 -0.73 0.51 117.51 124.55 1b5t h ILE 45 Ca 0.24 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 1b5t h ILE 45 Cb 0.30 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1b5t h ILE 45 CO -0.01 0.25 0.04 0.44 0.00 0.00 0.00 178.15 178.87 1b5t h ASP 46 N 0.86 0.62 0.50 1.72 3.32 -1.03 -0.47 116.42 121.94 1b5t h ASP 46 Ca 0.21 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1b5t h ASP 46 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1b5t h ASP 46 CO -0.03 0.75 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.91 1b5t h ARG 47 N 0.48 -0.65 0.00 3.56 9.65 -1.03 -3.19 114.38 123.19 1b5t h ARG 47 Ca 0.11 0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1b5t h ARG 47 Cb 0.41 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1b5t h ARG 47 CO 0.01 -0.39 -0.22 -0.07 2.80 0.00 0.00 179.97 182.10 1b5t h LEU 48 N -0.78 0.00 -1.64 3.80 3.38 -0.91 -3.13 115.31 116.03 1b5t h LEU 48 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1b5t h LEU 48 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1b5t h LEU 48 CO 0.11 0.22 0.03 0.77 0.09 0.00 0.00 178.44 179.67 1b5t h SER 49 N 0.00 0.23 0.16 -0.43 4.64 -1.06 -2.56 113.55 114.52 1b5t h SER 49 Ca -0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1b5t h SER 49 Cb 0.60 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1b5t h SER 49 CO 0.03 0.25 -0.03 0.77 -0.87 0.00 0.00 176.83 176.98 1b5t h SER 50 N 0.25 0.00 0.43 4.97 4.64 -1.64 -0.87 113.55 121.34 1b5t h SER 50 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1b5t h SER 50 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1b5t h SER 50 CO -0.00 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1b5t n LEU 51 N -3.53 0.00 -3.58 5.97 4.77 -0.96 -3.93 117.00 115.73 1b5t n LEU 51 Ca -0.02 0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 55.98 1b5t n LEU 51 Cb 0.13 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1b5t n LEU 51 CO 0.26 -0.06 -0.03 2.29 -1.33 0.00 0.00 177.39 178.53 1b5t n LYS 52 N -1.27 -1.32 -2.04 3.23 -0.00 -0.33 -4.74 118.16 111.68 1b5t n LYS 52 Ca 0.12 0.68 -0.36 0.00 -0.00 0.00 0.00 58.31 58.74 1b5t n LYS 52 Cb 0.19 -4.19 0.03 0.00 -0.00 0.00 0.00 35.03 31.05 1b5t n LYS 52 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1b5t s PRO 53 N -5.29 3.10 0.34 -1.58 0.04 -1.26 -4.90 135.00 125.44 1b5t s PRO 53 Ca 0.34 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.26 1b5t s PRO 53 Cb -0.12 -2.01 0.68 0.00 0.04 0.00 0.00 34.50 33.10 1b5t s PRO 53 CO 0.84 -1.11 1.93 -0.22 0.04 0.00 0.00 177.00 178.48 1b5t h LYS 54 N 1.07 0.82 -2.67 4.56 3.64 -0.88 -3.45 116.57 119.66 1b5t h LYS 54 Ca -0.50 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 58.91 1b5t h LYS 54 Cb 1.29 -0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 32.83 1b5t h LYS 54 CO 0.56 0.54 0.35 -0.59 -2.27 0.00 0.00 179.45 178.04 1b5t s PHE 55 N -5.76 -0.30 0.03 1.91 -0.12 -1.24 -4.55 117.98 107.95 1b5t s PHE 55 Ca -0.10 0.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.84 1b5t s PHE 55 Cb 0.20 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 43.18 1b5t s PHE 55 CO 0.78 -0.87 -0.12 0.08 -0.05 0.00 0.00 175.22 175.05 1b5t s VAL 56 N -3.53 0.91 0.12 -2.49 1.01 -0.45 -2.84 120.40 113.12 1b5t s VAL 56 Ca 0.07 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1b5t s VAL 56 Cb -0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1b5t s VAL 56 CO -0.03 0.01 -0.13 -0.94 0.00 0.00 0.00 175.10 174.00 1b5t s SER 57 N -0.93 1.88 -0.08 3.32 1.04 0.26 0.25 113.70 119.44 1b5t s SER 57 Ca 0.00 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.63 1b5t s SER 57 Cb -0.07 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1b5t s SER 57 CO 0.01 -0.19 -0.16 -0.69 0.98 0.00 0.00 173.24 173.19 1b5t s VAL 58 N -2.34 1.41 0.64 5.02 1.01 -0.80 -0.52 120.40 124.82 1b5t s VAL 58 Ca 0.09 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1b5t s VAL 58 Cb -0.04 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1b5t s VAL 58 CO 0.02 0.42 1.28 0.41 0.00 0.00 0.00 175.10 177.23 1b5t n THR 59 N 3.77 4.79 -3.73 3.92 -1.04 -0.26 -1.31 114.28 120.42 1b5t n THR 59 Ca -0.22 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.00 1b5t n THR 59 Cb 0.52 -1.49 -0.14 0.00 -1.82 0.00 0.00 70.33 67.39 1b5t n THR 59 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1b5t s TYR 60 N -1.38 1.83 0.00 -1.42 5.04 -1.26 -4.53 117.35 115.64 1b5t s TYR 60 Ca 0.81 -1.94 0.00 0.00 -2.44 0.00 0.00 57.07 53.50 1b5t s TYR 60 Cb -0.39 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1b5t s TYR 60 CO 0.41 -0.86 0.00 0.41 -1.34 0.00 0.00 175.55 174.17 1b5t n GLY 61 N 4.52 -0.81 0.09 8.97 0.00 -0.79 -4.75 105.19 112.42 1b5t n GLY 61 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1b5t n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5t n ALA 62 N -3.00 1.97 -2.68 4.61 0.00 -1.26 -4.65 120.51 115.49 1b5t n ALA 62 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.57 1b5t n ALA 62 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1b5t n ALA 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1b5t s ASN 63 N -5.67 6.41 0.54 0.00 2.20 -1.26 -4.99 114.94 112.17 1b5t s ASN 63 Ca -0.04 0.51 0.25 0.00 -0.94 0.00 0.00 52.86 52.64 1b5t s ASN 63 Cb 0.09 -2.05 1.42 0.00 -2.00 0.00 0.00 41.25 38.70 1b5t s ASN 63 CO 0.82 -0.10 2.03 0.28 -2.94 0.00 0.00 177.10 177.19 1b5t h SER 64 N 1.89 0.00 -0.35 3.54 0.02 -1.97 -1.71 113.55 114.97 1b5t h SER 64 Ca -0.48 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1b5t h SER 64 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 1b5t h SER 64 CO 0.67 0.00 0.10 1.23 -1.14 0.00 0.00 176.83 177.69 1b5t h GLY 65 N 0.00 0.43 -2.12 -3.77 0.00 -1.98 0.19 103.07 95.82 1b5t h GLY 65 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1b5t h GLY 65 CO -0.00 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.33 1b5t n GLU 66 N -5.05 2.51 -0.03 4.80 0.00 -0.72 -3.56 120.64 118.59 1b5t n GLU 66 Ca 0.01 -1.99 -0.07 0.00 0.00 0.00 0.00 57.16 55.11 1b5t n GLU 66 Cb 0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 31.44 30.03 1b5t n GLU 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1b5t n ARG 67 N 0.97 0.21 -0.12 5.31 1.74 -0.55 -1.89 116.66 122.33 1b5t n ARG 67 Ca 0.18 0.09 -0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1b5t n ARG 67 Cb 0.53 -0.86 -0.02 0.00 -1.02 0.00 0.00 32.46 31.09 1b5t n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1b5t h ASP 68 N -0.38 0.84 -0.82 0.55 5.19 -0.88 -3.19 116.42 117.74 1b5t h ASP 68 Ca -0.13 -0.42 0.01 0.00 -0.62 0.00 0.00 57.03 55.87 1b5t h ASP 68 Cb 0.78 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 40.02 1b5t h ASP 68 CO -0.08 1.08 0.54 0.08 -3.12 0.00 0.00 179.24 177.75 1b5t h ARG 69 N 0.61 1.06 -0.70 3.56 0.11 -1.66 -2.57 114.38 114.80 1b5t h ARG 69 Ca 0.08 -0.06 0.15 0.00 0.10 0.00 0.00 59.98 60.24 1b5t h ARG 69 Cb 0.79 -0.24 -0.11 0.00 1.11 0.00 0.00 29.97 31.52 1b5t h ARG 69 CO 0.06 0.70 0.12 1.15 0.10 0.00 0.00 179.97 182.11 1b5t h THR 70 N 1.10 0.50 -0.24 0.08 2.02 -1.74 0.88 112.91 115.51 1b5t h THR 70 Ca 0.31 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1b5t h THR 70 Cb -0.10 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1b5t h THR 70 CO -0.07 0.04 0.14 -0.74 0.37 0.00 0.00 175.52 175.26 1b5t h HIS 71 N 0.22 0.33 0.08 3.16 2.76 -1.58 -1.66 115.15 118.45 1b5t h HIS 71 Ca 0.39 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.56 1b5t h HIS 71 Cb 0.66 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1b5t h HIS 71 CO -0.30 0.27 -0.09 0.77 -1.30 0.00 0.00 177.93 177.27 1b5t h SER 72 N 0.30 -0.25 -0.90 3.26 0.02 -1.09 -2.06 113.55 112.83 1b5t h SER 72 Ca 0.09 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1b5t h SER 72 Cb 0.04 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1b5t h SER 72 CO -0.02 -0.14 0.59 0.40 -1.14 0.00 0.00 176.83 176.52 1b5t h ILE 73 N -0.20 1.16 -0.73 3.27 5.03 -0.81 0.12 117.51 125.35 1b5t h ILE 73 Ca 0.01 -0.39 -0.01 0.00 -0.12 0.00 0.00 64.86 64.34 1b5t h ILE 73 Cb 0.20 -0.09 -0.03 0.00 -3.03 0.00 0.00 36.82 33.87 1b5t h ILE 73 CO -0.04 0.21 0.40 0.40 -0.68 0.00 0.00 178.15 178.44 1b5t h ILE 74 N 1.15 1.22 -0.29 -0.67 1.08 -1.03 0.11 117.51 119.08 1b5t h ILE 74 Ca 0.35 -0.55 -0.05 0.00 -0.39 0.00 0.00 64.86 64.23 1b5t h ILE 74 Cb -0.02 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1b5t h ILE 74 CO -0.11 0.25 0.00 0.11 -0.69 0.00 0.00 178.15 177.70 1b5t h LYS 75 N 1.01 0.52 0.44 2.37 6.56 -0.66 -2.32 116.57 124.49 1b5t h LYS 75 Ca 0.26 -0.17 -0.01 0.00 -1.06 0.00 0.00 60.65 59.67 1b5t h LYS 75 Cb 0.03 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 1b5t h LYS 75 CO -0.04 0.67 -0.49 0.78 -2.06 0.00 0.00 179.45 178.31 1b5t h GLY 76 N 0.31 -1.18 -0.20 3.86 0.00 -0.27 -1.22 103.07 104.38 1b5t h GLY 76 Ca 0.08 0.57 0.11 0.00 0.00 0.00 0.00 47.33 48.09 1b5t h GLY 76 CO 0.01 -0.35 -0.19 -2.22 0.00 0.00 0.00 176.54 173.79 1b5t h ILE 77 N -0.94 0.36 -0.48 2.60 2.04 -0.78 -0.16 117.51 120.15 1b5t h ILE 77 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1b5t h ILE 77 Cb 0.84 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1b5t h ILE 77 CO -0.09 0.00 0.23 0.11 0.00 0.00 0.00 178.15 178.39 1b5t h LYS 78 N -0.06 0.43 0.23 2.37 1.57 -1.13 -0.92 116.57 119.07 1b5t h LYS 78 Ca 0.26 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1b5t h LYS 78 Cb 0.46 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1b5t h LYS 78 CO -0.60 0.29 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.01 1b5t h ASP 79 N 0.45 -0.26 0.39 0.86 3.32 -0.32 -0.27 116.42 120.58 1b5t h ASP 79 Ca 0.21 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1b5t h ASP 79 Cb 0.14 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1b5t h ASP 79 CO -0.16 0.12 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.21 1b5t h ARG 80 N -0.68 0.00 0.00 3.56 2.43 -1.01 -3.38 114.38 115.30 1b5t h ARG 80 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1b5t h ARG 80 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1b5t h ARG 80 CO 0.05 0.18 -0.51 0.25 -1.51 0.00 0.00 179.97 178.43 1b5t n THR 81 N -3.79 0.00 -2.01 0.20 -2.24 -0.36 -5.04 114.28 101.05 1b5t n THR 81 Ca -0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1b5t n THR 81 Cb 0.28 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1b5t n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b5t n GLY 82 N 1.45 0.19 3.91 3.38 0.00 -0.11 -5.03 105.19 108.98 1b5t n GLY 82 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1b5t n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5t s LEU 83 N -2.04 4.26 -0.08 0.99 1.43 -1.26 -5.04 118.68 116.93 1b5t s LEU 83 Ca 0.00 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 1b5t s LEU 83 Cb 0.00 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 1b5t s LEU 83 CO 0.00 0.11 1.50 -0.70 0.23 0.00 0.00 176.35 177.50 1b5t s GLU 84 N -2.85 4.21 -0.16 1.70 2.12 -1.26 -4.52 118.70 117.93 1b5t s GLU 84 Ca 0.34 2.00 -0.04 0.00 0.36 0.00 0.00 54.97 57.63 1b5t s GLU 84 Cb -0.12 -3.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.37 1b5t s GLU 84 CO 0.27 -0.78 -0.03 0.00 -0.54 0.00 0.00 175.26 174.19 1b5t s ALA 85 N 3.70 3.01 -0.28 6.30 0.00 -1.26 -1.34 121.76 131.89 1b5t s ALA 85 Ca 0.66 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 1b5t s ALA 85 Cb -0.29 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.26 1b5t s ALA 85 CO 0.24 0.15 -0.01 0.00 0.00 0.00 0.00 175.76 176.15 1b5t s ALA 86 N 0.47 2.82 0.42 0.00 0.00 0.14 -4.76 121.76 120.85 1b5t s ALA 86 Ca -0.03 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.16 1b5t s ALA 86 Cb -0.14 -1.88 -0.11 0.00 0.00 0.00 0.00 23.12 20.99 1b5t s ALA 86 CO 0.03 -0.99 0.95 -1.25 0.00 0.00 0.00 175.76 174.50 1b5t s PRO 87 N 1.34 4.24 0.13 0.00 0.04 -1.25 -1.90 135.00 137.61 1b5t s PRO 87 Ca -0.01 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.05 1b5t s PRO 87 Cb -0.18 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1b5t s PRO 87 CO -0.02 -0.02 0.53 -1.01 0.04 0.00 0.00 177.00 176.52 1b5t s HIS 88 N -2.11 3.61 -0.03 0.56 3.76 -0.42 -1.01 115.29 119.65 1b5t s HIS 88 Ca 0.61 1.03 0.01 0.00 -0.15 0.00 0.00 55.06 56.56 1b5t s HIS 88 Cb -0.10 -2.34 0.02 0.00 1.11 0.00 0.00 32.58 31.26 1b5t s HIS 88 CO 0.15 0.45 -0.04 -1.17 -0.85 0.00 0.00 174.74 173.28 1b5t s LEU 89 N -1.89 1.50 -0.03 0.89 2.96 0.67 -4.46 118.68 118.31 1b5t s LEU 89 Ca 0.36 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.24 1b5t s LEU 89 Cb -0.15 -0.37 -0.02 0.00 0.50 0.00 0.00 46.19 46.15 1b5t s LEU 89 CO 0.19 -0.03 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.05 1b5t s THR 90 N 0.63 2.11 -1.69 3.68 2.01 -1.26 -0.73 115.64 120.39 1b5t s THR 90 Ca -0.08 -1.08 0.25 0.00 0.31 0.00 0.00 61.69 61.09 1b5t s THR 90 Cb -0.11 -1.73 0.15 0.00 0.01 0.00 0.00 72.50 70.82 1b5t s THR 90 CO -0.00 0.58 1.41 0.00 -0.69 0.00 0.00 174.62 175.92 1b5t n ILE 92 N -0.65 0.00 -2.82 0.00 2.08 -1.14 -2.45 119.36 114.38 1b5t n ILE 92 Ca 0.10 0.61 -0.28 0.00 0.56 0.00 0.00 62.75 63.75 1b5t n ILE 92 Cb 0.37 -0.83 -0.03 0.00 -0.75 0.00 0.00 39.64 38.40 1b5t n ILE 92 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1b5t n ASP 93 N -2.00 4.73 -3.95 4.38 2.03 -1.26 -5.01 116.55 115.47 1b5t n ASP 93 Ca 0.00 -3.70 -0.14 0.00 0.52 0.00 0.00 54.79 51.48 1b5t n ASP 93 Cb 0.00 -0.58 -0.14 0.00 -0.72 0.00 0.00 41.12 39.68 1b5t n ASP 93 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b5t s ALA 94 N -3.54 0.29 0.39 -1.67 0.00 -1.02 -5.13 121.76 111.06 1b5t s ALA 94 Ca 0.48 -0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 1b5t s ALA 94 Cb 0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 23.32 1b5t s ALA 94 CO -0.15 0.03 0.78 0.95 0.00 0.00 0.00 175.76 177.36 1b5t s THR 95 N -0.38 4.73 0.45 0.00 -4.23 -1.26 -4.92 115.64 110.03 1b5t s THR 95 Ca -0.02 0.77 0.20 0.00 -1.18 0.00 0.00 61.69 61.46 1b5t s THR 95 Cb -0.03 -3.69 0.39 0.00 1.34 0.00 0.00 72.50 70.51 1b5t s THR 95 CO -0.00 -0.43 1.89 -0.65 -0.54 0.00 0.00 174.62 174.89 1b5t h PRO 96 N 1.55 0.29 -0.06 3.99 0.11 -1.99 -1.05 132.00 134.84 1b5t h PRO 96 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b5t h PRO 96 Cb 1.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b5t h PRO 96 CO 0.64 0.19 0.02 -0.44 -0.21 0.00 0.00 178.00 178.21 1b5t h ASP 97 N 0.30 0.08 -0.96 -2.05 5.19 -2.00 -1.64 116.42 115.34 1b5t h ASP 97 Ca 0.42 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1b5t h ASP 97 Cb 1.17 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 40.61 1b5t h ASP 97 CO -0.12 0.21 0.60 -0.33 -3.12 0.00 0.00 179.24 176.48 1b5t h GLU 98 N -0.06 1.28 -0.65 3.56 5.08 -1.61 -1.77 114.58 120.42 1b5t h GLU 98 Ca 0.02 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1b5t h GLU 98 Cb 0.16 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1b5t h GLU 98 CO -0.00 0.88 0.30 -0.07 -1.00 0.00 0.00 179.01 179.11 1b5t h LEU 99 N 1.31 0.86 -0.57 1.33 3.38 -1.07 -1.65 115.31 118.89 1b5t h LEU 99 Ca 0.35 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1b5t h LEU 99 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1b5t h LEU 99 CO -0.07 0.76 -0.01 0.03 0.09 0.00 0.00 178.44 179.24 1b5t h ARG 100 N 0.89 1.02 -0.22 1.13 3.08 -1.00 -0.78 114.38 118.51 1b5t h ARG 100 Ca 0.22 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1b5t h ARG 100 Cb 0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1b5t h ARG 100 CO -0.02 1.02 0.03 1.15 -1.07 0.00 0.00 179.97 181.07 1b5t h THR 101 N 0.91 0.88 -0.33 2.04 2.02 -1.03 0.27 112.91 117.68 1b5t h THR 101 Ca 0.16 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1b5t h THR 101 Cb 0.57 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1b5t h THR 101 CO 0.03 0.02 0.18 0.40 0.37 0.00 0.00 175.52 176.53 1b5t h ILE 102 N 0.11 1.13 -0.81 3.11 2.04 -1.17 -2.04 117.51 119.88 1b5t h ILE 102 Ca 0.10 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1b5t h ILE 102 Cb 0.11 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1b5t h ILE 102 CO -0.14 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.54 1b5t h ALA 103 N 1.05 1.18 -0.32 1.87 0.00 -0.77 -1.87 119.26 120.41 1b5t h ALA 103 Ca 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1b5t h ALA 103 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1b5t h ALA 103 CO -0.02 0.63 -0.03 -0.09 0.00 0.00 0.00 179.25 179.75 1b5t h ARG 104 N 1.15 0.58 -0.40 0.00 9.65 -0.78 -1.99 114.38 122.59 1b5t h ARG 104 Ca 0.28 -0.20 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1b5t h ARG 104 Cb 0.10 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1b5t h ARG 104 CO -0.04 0.73 0.21 0.22 2.80 0.00 0.00 179.97 183.90 1b5t h ASP 105 N 0.37 0.32 0.76 -3.80 3.58 -1.05 -0.28 116.42 116.33 1b5t h ASP 105 Ca 0.09 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 1b5t h ASP 105 Cb 0.49 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.49 1b5t h ASP 105 CO 0.02 0.23 -0.37 1.88 -2.88 0.00 0.00 179.24 178.13 1b5t h TYR 106 N 0.43 -0.95 -0.20 0.28 0.05 -1.29 -2.03 116.97 113.26 1b5t h TYR 106 Ca 0.17 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.98 1b5t h TYR 106 Cb 0.05 0.31 -0.07 0.00 1.01 0.00 0.00 36.73 38.04 1b5t h TYR 106 CO -0.09 -0.59 -0.30 2.35 -1.05 0.00 0.00 178.16 178.48 1b5t h TRP 107 N -1.03 -0.83 -0.34 4.88 2.91 -1.22 -0.12 115.95 120.20 1b5t h TRP 107 Ca -0.10 0.04 0.10 0.00 1.13 0.00 0.00 58.89 60.05 1b5t h TRP 107 Cb 0.79 0.40 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 1b5t h TRP 107 CO -0.02 -0.38 0.24 -0.91 -1.03 0.00 0.00 178.44 176.35 1b5t h ASN 108 N -0.34 0.00 -0.54 2.65 2.35 -1.04 -0.76 115.58 117.90 1b5t h ASN 108 Ca 0.12 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 1b5t h ASN 108 Cb 0.52 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.81 1b5t h ASN 108 CO -0.39 0.00 0.19 0.59 -1.65 0.00 0.00 177.43 176.17 1b5t n ASN 109 N -4.43 4.11 0.00 5.81 3.02 -0.32 -4.90 115.26 118.54 1b5t n ASN 109 Ca 0.05 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 1b5t n ASN 109 Cb 0.42 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1b5t n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b5t n GLY 110 N 0.00 1.19 3.58 7.41 0.00 -0.29 -5.02 105.19 112.07 1b5t n GLY 110 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1b5t n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5t s ILE 111 N -3.21 4.14 -1.45 -0.61 -1.09 -0.21 -4.87 121.20 113.91 1b5t s ILE 111 Ca 0.00 0.98 0.14 0.00 -2.23 0.00 0.00 60.65 59.54 1b5t s ILE 111 Cb 0.00 -4.65 0.29 0.00 -1.58 0.00 0.00 42.46 36.52 1b5t s ILE 111 CO 0.00 -1.17 1.19 0.54 -1.23 0.00 0.00 174.94 174.27 1b5t n ARG 112 N 8.07 2.13 -3.88 2.79 5.12 -1.26 -3.27 116.66 126.36 1b5t n ARG 112 Ca 0.09 -1.89 -0.19 0.00 -1.93 0.00 0.00 57.85 53.94 1b5t n ARG 112 Cb 0.49 -1.32 -0.17 0.00 -1.16 0.00 0.00 32.46 30.30 1b5t n ARG 112 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1b5t s HIS 113 N -1.08 0.37 0.04 -1.55 2.46 -1.26 -0.53 115.29 113.74 1b5t s HIS 113 Ca 0.25 -0.01 0.05 0.00 0.47 0.00 0.00 55.06 55.82 1b5t s HIS 113 Cb 0.14 -0.50 -0.02 0.00 -0.13 0.00 0.00 32.58 32.07 1b5t s HIS 113 CO 0.20 -0.18 -0.14 0.42 -2.47 0.00 0.00 174.74 172.57 1b5t s ILE 114 N 1.34 1.10 -0.45 0.89 1.01 -0.23 -3.75 121.20 121.11 1b5t s ILE 114 Ca -0.05 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 1b5t s ILE 114 Cb -0.13 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.40 1b5t s ILE 114 CO -0.02 -0.00 0.35 -0.69 0.00 0.00 0.00 174.94 174.57 1b5t s VAL 115 N -0.86 5.02 -0.28 2.92 1.01 -0.18 -1.93 120.40 126.10 1b5t s VAL 115 Ca 0.01 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 1b5t s VAL 115 Cb -0.08 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1b5t s VAL 115 CO 0.01 -0.52 0.63 0.00 0.00 0.00 0.00 175.10 175.23 1b5t s ALA 116 N 1.60 3.58 0.15 5.51 0.00 -0.60 -0.24 121.76 131.76 1b5t s ALA 116 Ca 0.04 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1b5t s ALA 116 Cb -0.23 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1b5t s ALA 116 CO 0.06 -0.93 -0.12 -0.51 0.00 0.00 0.00 175.76 174.26 1b5t s LEU 117 N 2.56 2.50 -0.07 0.00 1.43 0.10 -4.50 118.68 120.70 1b5t s LEU 117 Ca 0.26 -0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 1b5t s LEU 117 Cb -0.15 -0.47 -0.22 0.00 0.03 0.00 0.00 46.19 45.38 1b5t s LEU 117 CO 0.10 -0.24 1.03 -0.09 0.23 0.00 0.00 176.35 177.38 1b5t h ARG 118 N 2.94 -0.02 0.00 1.70 1.12 -1.90 -3.14 114.38 115.07 1b5t h ARG 118 Ca -0.38 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.49 1b5t h ARG 118 Cb 1.20 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1b5t h ARG 118 CO 0.60 0.64 0.00 0.41 -3.11 0.00 0.00 179.97 178.51 1b5t n GLY 119 N 0.79 2.64 3.57 2.80 0.00 -1.26 -2.87 105.19 110.85 1b5t n GLY 119 Ca -0.09 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1b5t n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b5t s ASP 120 N 0.00 5.80 0.22 1.61 1.01 -1.26 -4.93 116.67 119.12 1b5t s ASP 120 Ca 0.00 0.48 -0.31 0.00 0.71 0.00 0.00 52.55 53.43 1b5t s ASP 120 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 1b5t s ASP 120 CO 0.00 -1.93 1.47 -1.48 0.21 0.00 0.00 175.17 173.44 1b5t s LEU 121 N 7.20 4.38 0.05 1.23 -0.00 -1.26 -4.95 118.68 125.33 1b5t s LEU 121 Ca 0.62 2.63 -0.31 0.00 -0.00 0.00 0.00 54.13 57.07 1b5t s LEU 121 Cb -0.13 -3.61 -0.07 0.00 -0.00 0.00 0.00 46.19 42.37 1b5t s LEU 121 CO 0.25 -0.74 1.54 -2.16 -0.00 0.00 0.00 176.35 175.25 1b5t s PRO 122 N 0.16 4.24 -0.80 1.48 0.04 -1.26 -4.88 135.00 133.98 1b5t s PRO 122 Ca 0.63 2.18 -0.25 0.00 0.04 0.00 0.00 61.00 63.60 1b5t s PRO 122 Cb -0.42 -3.55 -0.15 0.00 0.04 0.00 0.00 34.50 30.41 1b5t s PRO 122 CO 0.39 -0.66 2.40 -0.35 0.04 0.00 0.00 177.00 178.82 1b5t n PRO 123 N 5.37 0.53 0.00 0.56 -0.04 -1.26 -3.06 135.00 137.11 1b5t n PRO 123 Ca 0.15 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1b5t n PRO 123 Cb 0.42 -3.50 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 1b5t n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b5t n GLY 124 N 6.70 -2.12 3.73 0.55 0.00 -1.26 -5.10 105.19 107.68 1b5t n GLY 124 Ca 0.48 0.68 -0.38 0.00 0.00 0.00 0.00 46.02 46.81 1b5t n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b5t s SER 125 N -0.61 6.64 -0.59 1.61 1.04 -1.17 -5.02 113.70 115.59 1b5t s SER 125 Ca 0.00 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.24 1b5t s SER 125 Cb 0.00 -2.26 0.17 0.00 0.10 0.00 0.00 66.02 64.02 1b5t s SER 125 CO 0.00 0.04 0.42 -0.83 0.98 0.00 0.00 173.24 173.85 1b5t s GLY 126 N 0.47 2.28 -0.34 7.32 0.00 -1.26 -4.64 107.32 111.15 1b5t s GLY 126 Ca 0.24 -3.29 -0.07 0.00 0.00 0.00 0.00 44.72 41.59 1b5t s GLY 126 CO 0.09 1.45 0.11 0.54 0.00 0.00 0.00 173.10 175.29 1b5t s LYS 127 N -0.81 2.70 -1.03 2.90 3.01 -1.26 -5.01 119.74 120.22 1b5t s LYS 127 Ca 0.27 -1.13 -0.08 0.00 -1.01 0.00 0.00 55.97 54.02 1b5t s LYS 127 Cb -0.04 -3.48 -0.06 0.00 -1.01 0.00 0.00 37.83 33.24 1b5t s LYS 127 CO -0.16 -0.64 2.24 -2.30 0.51 0.00 0.00 175.35 174.99 1b5t n PRO 128 N 4.84 2.32 0.00 -1.68 -0.02 -1.26 -4.72 135.00 134.48 1b5t n PRO 128 Ca -0.13 -1.64 0.00 0.00 -2.02 0.00 0.00 63.50 59.72 1b5t n PRO 128 Cb 0.45 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1b5t n PRO 128 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1b5t n GLU 129 N 4.38 0.00 -3.01 -0.52 1.02 -1.26 -5.02 120.64 116.23 1b5t n GLU 129 Ca 0.51 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.32 1b5t n GLU 129 Cb 0.17 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.53 1b5t n GLU 129 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1b5t s MET 130 N 0.24 4.12 0.36 3.49 -2.45 -1.26 -5.09 119.30 118.70 1b5t s MET 130 Ca 0.00 0.87 0.04 0.00 -1.25 0.00 0.00 55.69 55.34 1b5t s MET 130 Cb 0.00 -2.37 -0.05 0.00 1.25 0.00 0.00 34.83 33.66 1b5t s MET 130 CO 0.00 0.10 0.08 0.71 1.05 0.00 0.00 175.02 176.96 1b5t s TYR 131 N -2.02 1.89 0.29 4.11 2.02 -1.26 -5.03 117.35 117.34 1b5t s TYR 131 Ca 0.56 -1.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.17 1b5t s TYR 131 Cb -0.10 -1.25 0.45 0.00 -0.40 0.00 0.00 41.96 40.65 1b5t s TYR 131 CO 0.16 -0.10 1.92 0.00 -1.57 0.00 0.00 175.55 175.96 1b5t h ALA 132 N 1.96 1.44 -0.09 3.71 0.00 -1.92 -1.44 119.26 122.92 1b5t h ALA 132 Ca -0.39 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1b5t h ALA 132 Cb 1.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1b5t h ALA 132 CO 0.65 0.45 0.06 0.66 0.00 0.00 0.00 179.25 181.07 1b5t h SER 133 N 1.13 0.06 0.09 0.00 4.64 -1.94 -0.08 113.55 117.45 1b5t h SER 133 Ca 0.38 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.55 1b5t h SER 133 Cb 0.09 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1b5t h SER 133 CO -0.13 0.04 -0.53 0.44 -0.87 0.00 0.00 176.83 175.78 1b5t h ASP 134 N 0.07 0.53 -0.22 4.97 3.32 -1.67 -1.77 116.42 121.64 1b5t h ASP 134 Ca 0.04 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 1b5t h ASP 134 Cb 0.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b5t h ASP 134 CO -0.00 0.96 -0.12 0.25 -1.72 0.00 0.00 179.24 178.60 1b5t h LEU 135 N 0.37 0.49 -0.12 1.55 5.85 -0.90 -1.40 115.31 121.15 1b5t h LEU 135 Ca 0.01 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1b5t h LEU 135 Cb 1.05 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1b5t h LEU 135 CO 0.10 0.80 -0.17 0.58 -0.34 0.00 0.00 178.44 179.41 1b5t h VAL 136 N 0.17 0.56 -0.42 1.05 2.07 -1.00 0.10 116.25 118.78 1b5t h VAL 136 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1b5t h VAL 136 Cb 0.63 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1b5t h VAL 136 CO 0.04 0.00 0.12 0.74 0.02 0.00 0.00 177.57 178.49 1b5t h THR 137 N -0.22 0.83 -0.72 2.57 2.02 -1.28 -0.90 112.91 115.21 1b5t h THR 137 Ca 0.09 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1b5t h THR 137 Cb 0.35 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1b5t h THR 137 CO -0.25 0.05 0.45 0.25 0.37 0.00 0.00 175.52 176.39 1b5t h LEU 138 N 0.28 0.73 -0.55 2.58 6.46 -0.37 -2.11 115.31 122.33 1b5t h LEU 138 Ca 0.20 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.87 1b5t h LEU 138 Cb 0.21 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1b5t h LEU 138 CO -0.23 0.50 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.00 1b5t h LEU 139 N 0.87 0.97 -1.74 2.25 3.38 -0.14 -2.78 115.31 118.12 1b5t h LEU 139 Ca 0.29 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1b5t h LEU 139 Cb 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1b5t h LEU 139 CO -0.12 1.06 -0.11 0.11 0.09 0.00 0.00 178.44 179.46 1b5t h LYS 140 N 0.86 0.00 -0.07 1.13 1.79 -0.85 -2.11 116.57 117.32 1b5t h LYS 140 Ca 0.15 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.48 1b5t h LYS 140 Cb 0.57 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1b5t h LYS 140 CO 0.03 0.11 -0.59 0.93 -1.08 0.00 0.00 179.45 178.86 1b5t h GLU 141 N 0.00 0.23 0.00 3.15 5.08 -1.11 -3.29 114.58 118.64 1b5t h GLU 141 Ca -0.00 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1b5t h GLU 141 Cb 0.44 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1b5t h GLU 141 CO 0.01 0.75 -0.00 0.28 -1.00 0.00 0.00 179.01 179.05 1b5t h VAL 142 N 0.17 1.61 -2.85 3.13 2.07 -1.32 -3.49 116.25 115.57 1b5t h VAL 142 Ca -0.00 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 65.69 1b5t h VAL 142 Cb 1.08 2.88 -0.08 0.00 -1.52 0.00 0.00 31.29 33.65 1b5t h VAL 142 CO 0.09 0.48 0.28 0.00 0.02 0.00 0.00 177.57 178.45 1b5t s ALA 143 N -2.97 -1.44 -1.41 1.67 0.00 -0.90 -5.05 121.76 111.67 1b5t s ALA 143 Ca -0.18 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 1b5t s ALA 143 Cb -0.01 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 1b5t s ALA 143 CO 0.67 -0.93 2.31 -3.47 0.00 0.00 0.00 175.76 174.34 1b5t n ASP 144 N -0.42 4.53 -4.78 0.00 2.03 -1.26 -4.18 116.55 112.47 1b5t n ASP 144 Ca -0.09 -2.77 -0.30 0.00 0.52 0.00 0.00 54.79 52.16 1b5t n ASP 144 Cb 0.61 -1.58 0.10 0.00 -0.72 0.00 0.00 41.12 39.54 1b5t n ASP 144 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1b5t s PHE 145 N 3.22 2.69 -0.30 -0.67 0.08 -1.26 -5.03 117.98 116.71 1b5t s PHE 145 Ca 0.51 1.19 -0.11 0.00 0.12 0.00 0.00 56.93 58.65 1b5t s PHE 145 Cb 0.15 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 1b5t s PHE 145 CO -0.06 -1.93 0.18 -0.51 -0.10 0.00 0.00 175.22 172.80 1b5t s ASP 146 N -3.76 5.82 -0.13 1.36 1.01 0.31 -4.96 116.67 116.33 1b5t s ASP 146 Ca 0.61 -0.29 -0.01 0.00 0.71 0.00 0.00 52.55 53.58 1b5t s ASP 146 Cb -0.15 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 1b5t s ASP 146 CO 0.55 -0.14 -0.10 -0.63 0.21 0.00 0.00 175.17 175.06 1b5t s ILE 147 N 1.70 3.35 -0.09 0.77 -1.09 -1.26 -1.07 121.20 123.50 1b5t s ILE 147 Ca 0.06 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1b5t s ILE 147 Cb -0.17 -2.42 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1b5t s ILE 147 CO 0.09 0.52 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.78 1b5t s SER 148 N 0.25 4.32 0.22 3.58 0.01 -0.81 -0.08 113.70 121.19 1b5t s SER 148 Ca -0.07 -0.17 0.09 0.00 1.31 0.00 0.00 55.95 57.11 1b5t s SER 148 Cb -0.15 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.75 1b5t s SER 148 CO 0.04 0.28 -0.16 0.68 0.41 0.00 0.00 173.24 174.49 1b5t s VAL 149 N -0.31 1.93 0.24 3.43 -7.23 -0.55 -1.55 120.40 116.36 1b5t s VAL 149 Ca 0.03 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.65 1b5t s VAL 149 Cb -0.13 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.62 1b5t s VAL 149 CO 0.03 -0.54 1.03 0.00 -0.31 0.00 0.00 175.10 175.30 1b5t s ALA 150 N -2.84 3.36 0.03 1.32 0.00 -1.26 -1.25 121.76 121.13 1b5t s ALA 150 Ca 0.24 0.75 0.06 0.00 0.00 0.00 0.00 51.96 53.02 1b5t s ALA 150 Cb -0.02 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1b5t s ALA 150 CO 0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 175.76 175.66 1b5t s ALA 151 N -0.96 1.49 -0.30 0.00 0.00 -0.65 -4.87 121.76 116.47 1b5t s ALA 151 Ca 0.44 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1b5t s ALA 151 Cb -0.29 -0.29 0.09 0.00 0.00 0.00 0.00 23.12 22.63 1b5t s ALA 151 CO 0.36 0.32 0.04 0.71 0.00 0.00 0.00 175.76 177.19 1b5t s TYR 152 N -0.75 2.53 0.51 0.00 1.51 -1.26 -0.86 117.35 119.03 1b5t s TYR 152 Ca 0.05 -2.13 0.20 0.00 -1.01 0.00 0.00 57.07 54.19 1b5t s TYR 152 Cb -0.08 -2.05 1.36 0.00 -0.11 0.00 0.00 41.96 41.08 1b5t s TYR 152 CO 0.01 -0.87 2.13 -1.35 -1.11 0.00 0.00 175.55 174.36 1b5t h PRO 153 N 7.90 0.00 -0.41 -1.71 0.11 -1.88 -1.70 132.00 134.32 1b5t h PRO 153 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1b5t h PRO 153 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1b5t h PRO 153 CO 0.47 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 1b5t n GLU 154 N -4.22 3.36 -0.73 1.05 1.02 -1.26 -4.81 120.64 115.05 1b5t n GLU 154 Ca -0.03 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.38 1b5t n GLU 154 Cb 0.14 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1b5t n GLU 154 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b5t n VAL 155 N 0.21 -2.98 -2.34 2.62 0.31 -0.64 -4.90 118.33 110.61 1b5t n VAL 155 Ca 0.21 1.10 -0.42 0.00 -0.01 0.00 0.00 64.34 65.22 1b5t n VAL 155 Cb 0.84 -1.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 1b5t n VAL 155 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1b5t s HIS 156 N -2.49 3.34 0.38 3.52 2.46 -1.26 -4.92 115.29 116.33 1b5t s HIS 156 Ca 0.00 1.18 0.19 0.00 0.47 0.00 0.00 55.06 56.90 1b5t s HIS 156 Cb 0.00 -3.50 1.03 0.00 -0.13 0.00 0.00 32.58 29.98 1b5t s HIS 156 CO 0.00 -1.64 1.53 -1.00 -2.47 0.00 0.00 174.74 171.16 1b5t h PRO 157 N 6.89 0.00 -0.20 2.88 0.13 -1.90 -0.64 132.00 139.16 1b5t h PRO 157 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1b5t h PRO 157 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1b5t h PRO 157 CO 0.83 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.99 1b5t n GLU 158 N -2.46 1.85 -2.35 0.86 1.02 -1.26 -5.01 120.64 113.28 1b5t n GLU 158 Ca -0.01 -1.79 -0.37 0.00 -0.02 0.00 0.00 57.16 54.97 1b5t n GLU 158 Cb 0.43 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1b5t n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b5t s ALA 159 N -1.25 3.00 0.15 0.62 0.00 -0.25 -4.94 121.76 119.09 1b5t s ALA 159 Ca 0.25 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 1b5t s ALA 159 Cb 0.15 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.97 1b5t s ALA 159 CO 0.22 -0.51 1.72 -0.22 0.00 0.00 0.00 175.76 176.97 1b5t h LYS 160 N 2.17 0.14 -2.97 0.00 3.64 -1.94 -3.46 116.57 114.14 1b5t h LYS 160 Ca -0.49 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1b5t h LYS 160 Cb 1.24 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1b5t h LYS 160 CO 0.61 0.09 0.27 -1.54 -2.27 0.00 0.00 179.45 176.60 1b5t s SER 161 N -5.28 -0.14 0.28 4.20 1.04 -1.26 -5.01 113.70 107.54 1b5t s SER 161 Ca -0.13 -0.83 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 1b5t s SER 161 Cb 0.12 0.77 0.41 0.00 0.10 0.00 0.00 66.02 67.41 1b5t s SER 161 CO 0.70 -1.47 1.81 0.00 0.98 0.00 0.00 173.24 175.26 1b5t h ALA 162 N 2.00 1.20 -0.46 5.32 0.00 -1.97 -1.53 119.26 123.82 1b5t h ALA 162 Ca -0.25 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1b5t h ALA 162 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1b5t h ALA 162 CO 0.31 0.54 -0.25 1.96 0.00 0.00 0.00 179.25 181.81 1b5t h GLN 163 N 0.72 0.96 -0.58 0.00 4.20 -1.99 -1.68 115.11 116.75 1b5t h GLN 163 Ca 0.15 -0.42 -0.09 0.00 0.06 0.00 0.00 58.65 58.35 1b5t h GLN 163 Cb 0.36 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1b5t h GLN 163 CO 0.01 1.09 0.02 0.00 -0.67 0.00 0.00 178.83 179.28 1b5t h ALA 164 N 0.89 0.78 -0.65 3.87 0.00 -1.89 -0.01 119.26 122.24 1b5t h ALA 164 Ca 0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1b5t h ALA 164 Cb 0.82 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1b5t h ALA 164 CO 0.07 0.59 0.09 0.22 0.00 0.00 0.00 179.25 180.23 1b5t h ASP 165 N 0.90 1.04 -0.37 0.00 3.58 -1.19 0.68 116.42 121.06 1b5t h ASP 165 Ca 0.17 -0.25 -0.12 0.00 0.42 0.00 0.00 57.03 57.25 1b5t h ASP 165 Cb 0.52 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1b5t h ASP 165 CO 0.03 1.03 -0.19 0.25 -2.88 0.00 0.00 179.24 177.48 1b5t h LEU 166 N 1.01 0.87 -1.10 2.28 5.85 -1.05 -1.98 115.31 121.19 1b5t h LEU 166 Ca 0.20 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1b5t h LEU 166 Cb 0.45 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1b5t h LEU 166 CO 0.01 1.04 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.70 1b5t h LEU 167 N 0.75 0.13 -0.58 2.25 3.38 -0.52 -2.51 115.31 118.20 1b5t h LEU 167 Ca 0.11 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1b5t h LEU 167 Cb 0.72 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1b5t h LEU 167 CO 0.06 0.50 -0.22 -1.13 0.09 0.00 0.00 178.44 177.74 1b5t h ASN 168 N 0.11 0.93 -0.55 -0.43 -1.24 -0.48 -1.46 115.58 112.47 1b5t h ASN 168 Ca 0.01 -0.34 -0.03 0.00 0.71 0.00 0.00 56.30 56.64 1b5t h ASN 168 Cb 0.73 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 1b5t h ASN 168 CO 0.05 1.11 0.21 0.25 -1.29 0.00 0.00 177.43 177.76 1b5t h LEU 169 N 0.79 0.76 -1.10 0.34 5.85 -0.97 -1.45 115.31 119.53 1b5t h LEU 169 Ca 0.10 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1b5t h LEU 169 Cb 0.77 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1b5t h LEU 169 CO 0.06 0.73 0.04 0.50 -0.34 0.00 0.00 178.44 179.43 1b5t h LYS 170 N 0.75 0.68 -0.34 1.25 3.64 -1.37 -1.21 116.57 119.97 1b5t h LYS 170 Ca 0.18 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1b5t h LYS 170 Cb 0.21 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1b5t h LYS 170 CO -0.01 0.67 0.20 -0.09 -2.27 0.00 0.00 179.45 177.95 1b5t h ARG 171 N 0.65 0.46 -0.12 1.90 2.43 -0.73 0.26 114.38 119.23 1b5t h ARG 171 Ca 0.14 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1b5t h ARG 171 Cb 0.34 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1b5t h ARG 171 CO 0.01 0.35 -0.33 0.87 -1.51 0.00 0.00 179.97 179.36 1b5t h LYS 172 N 0.44 0.25 -0.25 0.20 1.57 -0.88 0.49 116.57 118.39 1b5t h LYS 172 Ca 0.12 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1b5t h LYS 172 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1b5t h LYS 172 CO -0.02 0.55 -0.51 0.28 -0.57 0.00 0.00 179.45 179.18 1b5t h VAL 173 N 0.22 1.29 0.00 0.50 2.07 -0.66 -2.07 116.25 117.59 1b5t h VAL 173 Ca 0.03 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1b5t h VAL 173 Cb 0.69 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1b5t h VAL 173 CO 0.05 0.55 -0.24 0.44 0.02 0.00 0.00 177.57 178.39 1b5t h ASP 174 N 0.53 0.00 1.23 0.57 3.32 -0.09 -2.03 116.42 119.95 1b5t h ASP 174 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1b5t h ASP 174 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1b5t h ASP 174 CO 0.11 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 1b5t h ALA 175 N 1.76 1.00 0.00 3.45 0.00 -0.70 -3.46 119.26 121.31 1b5t h ALA 175 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5t h ALA 175 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1b5t h ALA 175 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1b5t n GLY 176 N 0.78 -0.29 3.71 0.00 0.00 -0.77 -4.35 105.19 104.27 1b5t n GLY 176 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1b5t n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5t s ALA 177 N -0.62 3.50 0.06 4.61 0.00 -0.80 -4.45 121.76 124.07 1b5t s ALA 177 Ca 0.00 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1b5t s ALA 177 Cb 0.00 -3.50 -0.28 0.00 0.00 0.00 0.00 23.12 19.34 1b5t s ALA 177 CO 0.00 -0.58 1.09 -0.91 0.00 0.00 0.00 175.76 175.36 1b5t h ASN 178 N 6.95 0.39 -5.12 0.00 4.21 -0.82 -3.43 115.58 117.76 1b5t h ASN 178 Ca -0.41 -0.44 -0.05 0.00 1.21 0.00 0.00 56.30 56.60 1b5t h ASN 178 Cb 1.21 -0.13 -0.12 0.00 -1.12 0.00 0.00 38.32 38.16 1b5t h ASN 178 CO 0.85 1.35 -0.11 0.00 -1.29 0.00 0.00 177.43 178.23 1b5t s ARG 179 N -2.65 1.16 -0.08 0.81 1.70 -1.14 -4.31 118.95 114.45 1b5t s ARG 179 Ca -0.05 -0.86 0.05 0.00 -0.47 0.00 0.00 55.73 54.40 1b5t s ARG 179 Cb 0.07 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 1b5t s ARG 179 CO 0.87 -0.46 -0.22 0.00 -1.08 0.00 0.00 175.30 174.42 1b5t s ALA 180 N -3.86 2.28 -0.17 7.88 0.00 -0.70 -1.48 121.76 125.71 1b5t s ALA 180 Ca 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1b5t s ALA 180 Cb 0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 1b5t s ALA 180 CO -0.07 0.38 -0.12 0.42 0.00 0.00 0.00 175.76 176.37 1b5t s ILE 181 N -0.04 2.93 0.51 0.00 1.01 -0.38 0.28 121.20 125.51 1b5t s ILE 181 Ca -0.06 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1b5t s ILE 181 Cb -0.15 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 1b5t s ILE 181 CO 0.05 0.49 0.92 0.42 0.00 0.00 0.00 174.94 176.82 1b5t s THR 182 N 0.97 4.69 0.80 2.92 -4.23 0.41 -1.63 115.64 119.57 1b5t s THR 182 Ca -0.02 0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 1b5t s THR 182 Cb -0.15 -3.78 0.08 0.00 1.34 0.00 0.00 72.50 69.99 1b5t s THR 182 CO -0.01 -0.79 1.11 -1.58 -0.54 0.00 0.00 174.62 172.80 1b5t s GLN 183 N -4.40 1.98 0.73 3.99 2.00 -0.04 -3.02 119.66 120.89 1b5t s GLN 183 Ca 0.54 1.29 -0.14 0.00 -2.00 0.00 0.00 55.36 55.06 1b5t s GLN 183 Cb -0.10 -1.86 0.04 0.00 0.80 0.00 0.00 33.01 31.89 1b5t s GLN 183 CO 0.39 -1.87 1.14 -0.59 -0.50 0.00 0.00 175.29 173.86 1b5t s PHE 184 N -2.79 2.34 0.02 1.67 -0.12 -1.26 -4.34 117.98 113.50 1b5t s PHE 184 Ca 0.63 1.59 -0.13 0.00 -0.05 0.00 0.00 56.93 58.98 1b5t s PHE 184 Cb -0.19 -3.25 0.02 0.00 -0.63 0.00 0.00 43.02 38.97 1b5t s PHE 184 CO 0.55 -2.09 0.28 -0.59 -0.05 0.00 0.00 175.22 173.32 1b5t s PHE 185 N -2.39 -0.10 -0.34 3.49 -0.71 -1.26 -4.93 117.98 111.74 1b5t s PHE 185 Ca 0.68 0.04 0.08 0.00 -1.04 0.00 0.00 56.93 56.69 1b5t s PHE 185 Cb -0.22 0.07 -0.09 0.00 -1.21 0.00 0.00 43.02 41.56 1b5t s PHE 185 CO 0.47 -0.43 0.33 1.19 -1.34 0.00 0.00 175.22 175.44 1b5t n PHE 186 N 0.93 0.00 -3.56 3.49 3.72 -1.26 -4.86 117.46 115.92 1b5t n PHE 186 Ca -0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.79 1b5t n PHE 186 Cb 0.58 -0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 39.01 1b5t n PHE 186 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1b5t s ASP 187 N -1.91 5.70 0.46 4.37 2.15 -1.26 -4.89 116.67 121.29 1b5t s ASP 187 Ca 0.02 -1.83 0.23 0.00 0.43 0.00 0.00 52.55 51.40 1b5t s ASP 187 Cb 0.06 -2.01 1.24 0.00 -0.30 0.00 0.00 42.92 41.91 1b5t s ASP 187 CO 0.34 -0.67 1.86 0.58 -0.17 0.00 0.00 175.17 177.10 1b5t h VAL 188 N 6.12 0.61 0.00 1.11 2.07 -1.98 0.06 116.25 124.24 1b5t h VAL 188 Ca -0.22 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1b5t h VAL 188 Cb 1.08 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1b5t h VAL 188 CO 0.84 0.05 -0.26 -0.33 0.02 0.00 0.00 177.57 177.89 1b5t h GLU 189 N 0.25 0.00 -0.59 1.57 5.08 -1.99 -2.23 114.58 116.68 1b5t h GLU 189 Ca 0.47 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.84 1b5t h GLU 189 Cb 1.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 1b5t h GLU 189 CO -0.13 0.26 0.38 0.77 -1.00 0.00 0.00 179.01 179.29 1b5t h SER 190 N 0.00 0.66 -0.12 1.42 0.02 -1.36 0.17 113.55 114.34 1b5t h SER 190 Ca -0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1b5t h SER 190 Cb 0.46 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1b5t h SER 190 CO 0.03 0.47 0.02 0.22 -1.14 0.00 0.00 176.83 176.44 1b5t h TYR 191 N 0.78 0.21 -0.95 3.45 3.20 -1.52 -2.31 116.97 119.84 1b5t h TYR 191 Ca 0.22 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1b5t h TYR 191 Cb -0.07 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 1b5t h TYR 191 CO -0.04 0.38 0.59 -0.07 -1.64 0.00 0.00 178.16 177.38 1b5t h LEU 192 N -0.02 1.12 -0.06 2.82 3.38 -1.00 -0.57 115.31 120.98 1b5t h LEU 192 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1b5t h LEU 192 Cb 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1b5t h LEU 192 CO 0.00 0.84 -0.08 0.03 0.09 0.00 0.00 178.44 179.33 1b5t h ARG 193 N 1.30 0.16 -0.71 1.13 3.08 -0.97 -2.90 114.38 115.48 1b5t h ARG 193 Ca 0.34 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.40 1b5t h ARG 193 Cb -0.09 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.89 1b5t h ARG 193 CO -0.07 0.62 0.33 0.35 -1.07 0.00 0.00 179.97 180.13 1b5t h PHE 194 N -0.29 0.58 -0.57 3.04 3.57 -1.24 -0.23 116.94 121.80 1b5t h PHE 194 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1b5t h PHE 194 Cb 0.60 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1b5t h PHE 194 CO 0.10 0.18 0.22 -0.09 -2.23 0.00 0.00 178.31 176.49 1b5t h ARG 195 N 0.54 0.84 -0.59 1.11 2.43 -1.12 -0.69 114.38 116.89 1b5t h ARG 195 Ca 0.36 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1b5t h ARG 195 Cb 0.43 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1b5t h ARG 195 CO -0.30 0.69 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.40 1b5t h ASP 196 N 0.82 1.03 -0.49 -3.80 3.32 -0.88 -2.43 116.42 113.99 1b5t h ASP 196 Ca 0.20 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1b5t h ASP 196 Cb 0.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1b5t h ASP 196 CO -0.02 1.08 -0.06 0.03 -1.72 0.00 0.00 179.24 178.56 1b5t h ARG 197 N 0.96 0.90 -0.66 3.56 3.08 -0.56 -1.66 114.38 120.00 1b5t h ARG 197 Ca 0.17 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.93 1b5t h ARG 197 Cb 0.56 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1b5t h ARG 197 CO 0.03 0.96 0.41 0.00 -1.07 0.00 0.00 179.97 180.30 1b5t h VAL 199 N 0.80 1.25 -0.23 0.00 2.07 -1.28 -0.41 116.25 118.45 1b5t h VAL 199 Ca 0.27 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1b5t h VAL 199 Cb 0.02 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1b5t h VAL 199 CO -0.11 0.30 -0.03 0.28 0.02 0.00 0.00 177.57 178.04 1b5t h SER 200 N 0.45 0.32 0.30 0.57 0.02 -0.93 -1.85 113.55 112.44 1b5t h SER 200 Ca 0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1b5t h SER 200 Cb 0.40 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1b5t h SER 200 CO 0.01 0.40 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 1b5t n ALA 201 N -2.49 2.55 -0.68 3.77 0.00 -0.13 -4.91 120.51 118.62 1b5t n ALA 201 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1b5t n ALA 201 Cb 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1b5t n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5t n GLY 202 N 1.10 0.65 3.54 0.00 0.00 -0.69 -5.00 105.19 104.79 1b5t n GLY 202 Ca 0.18 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1b5t n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5t s ILE 203 N -2.00 3.78 -0.64 -0.61 1.01 -0.20 -4.92 121.20 117.63 1b5t s ILE 203 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 1b5t s ILE 203 Cb 0.00 -4.92 0.14 0.00 0.01 0.00 0.00 42.46 37.69 1b5t s ILE 203 CO 0.00 -1.84 2.55 0.47 0.00 0.00 0.00 174.94 176.12 1b5t n ASP 204 N 9.21 6.88 -4.26 3.58 8.00 -1.26 -4.37 116.55 134.33 1b5t n ASP 204 Ca 0.06 -3.35 -0.15 0.00 0.71 0.00 0.00 54.79 52.06 1b5t n ASP 204 Cb 0.49 -1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 40.28 1b5t n ASP 204 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1b5t s VAL 205 N -2.80 1.06 0.05 2.53 -7.23 -1.26 -5.09 120.40 107.66 1b5t s VAL 205 Ca 0.56 -2.04 -0.31 0.00 -1.81 0.00 0.00 61.98 58.39 1b5t s VAL 205 Cb 0.37 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 35.25 1b5t s VAL 205 CO -0.25 -0.62 1.53 -1.83 -0.31 0.00 0.00 175.10 173.62 1b5t s GLU 206 N -3.80 4.24 -0.98 4.82 1.03 -1.26 -4.86 118.70 117.88 1b5t s GLU 206 Ca 0.20 2.17 -0.14 0.00 0.03 0.00 0.00 54.97 57.23 1b5t s GLU 206 Cb 0.04 -3.54 0.21 0.00 -0.80 0.00 0.00 34.13 30.04 1b5t s GLU 206 CO 0.03 -0.64 1.03 0.42 -1.33 0.00 0.00 175.26 174.77 1b5t s ILE 207 N 2.34 5.46 -0.11 1.83 -1.09 -1.26 -1.71 121.20 126.66 1b5t s ILE 207 Ca 0.69 -2.58 -0.29 0.00 -2.23 0.00 0.00 60.65 56.24 1b5t s ILE 207 Cb -0.37 -4.64 -0.03 0.00 -1.58 0.00 0.00 42.46 35.84 1b5t s ILE 207 CO 0.30 -1.26 1.44 -0.63 -1.23 0.00 0.00 174.94 173.56 1b5t s ILE 208 N 0.49 3.94 0.18 2.92 1.01 0.14 -4.89 121.20 125.00 1b5t s ILE 208 Ca 0.28 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.78 1b5t s ILE 208 Cb -0.08 -3.74 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 1b5t s ILE 208 CO -0.07 -0.10 1.09 -2.16 0.00 0.00 0.00 174.94 173.70 1b5t s PRO 209 N 3.68 4.61 -0.13 2.79 0.04 -1.26 -0.45 135.00 144.28 1b5t s PRO 209 Ca 0.63 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 1b5t s PRO 209 Cb -0.27 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1b5t s PRO 209 CO 0.22 0.10 0.51 0.20 0.04 0.00 0.00 177.00 178.07 1b5t s GLY 210 N -0.19 2.33 -0.15 0.56 0.00 -1.17 -2.16 107.32 106.54 1b5t s GLY 210 Ca 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.98 1b5t s GLY 210 CO 0.35 0.88 -0.09 -0.42 0.00 0.00 0.00 173.10 173.83 1b5t s ILE 211 N 0.89 3.38 -0.44 0.90 -1.09 0.33 -4.14 121.20 121.03 1b5t s ILE 211 Ca 0.27 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1b5t s ILE 211 Cb -0.15 -2.46 0.12 0.00 -1.58 0.00 0.00 42.46 38.39 1b5t s ILE 211 CO 0.11 0.50 0.22 -0.22 -1.23 0.00 0.00 174.94 174.32 1b5t s LEU 212 N 0.51 5.10 0.00 2.97 2.96 -1.26 -0.77 118.68 128.19 1b5t s LEU 212 Ca -0.06 -2.26 -0.30 0.00 -0.22 0.00 0.00 54.13 51.29 1b5t s LEU 212 Cb -0.15 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.68 1b5t s LEU 212 CO 0.04 -0.46 1.70 -2.84 -1.32 0.00 0.00 176.35 173.46 1b5t s PRO 213 N 0.80 4.18 -0.42 0.98 0.02 -1.26 -4.96 135.00 134.33 1b5t s PRO 213 Ca 0.11 2.30 -0.18 0.00 0.02 0.00 0.00 61.00 63.25 1b5t s PRO 213 Cb -0.22 -3.87 0.02 0.00 0.02 0.00 0.00 34.50 30.45 1b5t s PRO 213 CO -0.04 -0.82 0.48 0.08 -0.33 0.00 0.00 177.00 176.36 1b5t s VAL 214 N 3.60 5.03 -0.23 3.83 1.01 -1.26 -4.88 120.40 127.50 1b5t s VAL 214 Ca 0.76 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.56 1b5t s VAL 214 Cb -0.37 -4.07 -0.20 0.00 0.00 0.00 0.00 36.38 31.74 1b5t s VAL 214 CO 0.32 -0.45 -0.07 -1.54 0.00 0.00 0.00 175.10 173.36 1b5t n SER 215 N 5.74 1.33 -4.15 3.32 3.41 -1.26 -4.21 113.62 117.79 1b5t n SER 215 Ca -0.06 -0.06 -0.33 0.00 -0.26 0.00 0.00 58.87 58.16 1b5t n SER 215 Cb 0.47 0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 1b5t n SER 215 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1b5t s ASN 216 N -6.21 3.96 0.11 4.04 3.84 -1.26 -4.47 114.94 114.95 1b5t s ASN 216 Ca -0.25 -0.89 -0.12 0.00 0.21 0.00 0.00 52.86 51.81 1b5t s ASN 216 Cb 0.08 -1.58 -0.13 0.00 -0.55 0.00 0.00 41.25 39.07 1b5t s ASN 216 CO 0.69 -0.09 1.34 0.15 -2.79 0.00 0.00 177.10 176.40 1b5t h PHE 217 N 7.94 1.07 -0.98 0.43 3.57 -1.96 -2.34 116.94 124.68 1b5t h PHE 217 Ca -0.34 -0.45 0.03 0.00 3.53 0.00 0.00 57.97 60.74 1b5t h PHE 217 Cb 1.11 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 1b5t h PHE 217 CO 0.56 1.28 0.64 0.87 -2.23 0.00 0.00 178.31 179.43 1b5t h LYS 218 N 0.57 1.23 -0.00 1.11 6.56 -1.98 -0.73 116.57 123.33 1b5t h LYS 218 Ca -0.03 -0.07 -0.16 0.00 -1.06 0.00 0.00 60.65 59.32 1b5t h LYS 218 Cb 1.33 -0.28 -0.02 0.00 -0.57 0.00 0.00 32.23 32.70 1b5t h LYS 218 CO 0.15 0.81 -0.76 1.96 -2.06 0.00 0.00 179.45 179.55 1b5t h GLN 219 N 1.27 0.03 -0.32 3.15 4.20 -2.00 -3.10 115.11 118.34 1b5t h GLN 219 Ca 0.38 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.91 1b5t h GLN 219 Cb -0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1b5t h GLN 219 CO -0.11 0.77 -0.40 0.00 -0.67 0.00 0.00 178.83 178.42 1b5t h ALA 220 N 1.22 0.69 -0.83 3.87 0.00 -0.80 -2.79 119.26 120.62 1b5t h ALA 220 Ca -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1b5t h ALA 220 Cb 1.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1b5t h ALA 220 CO 0.10 0.67 0.38 1.57 0.00 0.00 0.00 179.25 181.97 1b5t h LYS 221 N 0.63 1.21 -0.29 0.00 -0.00 -1.14 -1.28 116.57 115.70 1b5t h LYS 221 Ca 0.05 -0.19 -0.00 0.00 -0.00 0.00 0.00 60.65 60.51 1b5t h LYS 221 Cb 0.96 -0.21 -0.01 0.00 -0.00 0.00 0.00 32.23 32.97 1b5t h LYS 221 CO 0.09 0.94 0.18 1.57 -0.00 0.00 0.00 179.45 182.24 1b5t h LYS 222 N 1.19 0.40 0.28 0.07 5.09 -1.46 0.37 116.57 122.51 1b5t h LYS 222 Ca 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 60.65 60.98 1b5t h LYS 222 Cb 0.15 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.40 1b5t h LYS 222 CO -0.03 0.29 -0.14 0.74 -2.09 0.00 0.00 179.45 178.22 1b5t h PHE 223 N 0.38 -0.35 -0.85 0.07 0.04 -1.22 -2.78 116.94 112.23 1b5t h PHE 223 Ca 0.11 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1b5t h PHE 223 Cb -0.01 0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 1b5t h PHE 223 CO -0.05 -0.16 0.49 0.00 -0.60 0.00 0.00 178.31 177.99 1b5t h ALA 224 N 0.23 1.08 -0.21 2.45 0.00 -1.16 -2.06 119.26 119.59 1b5t h ALA 224 Ca -0.04 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1b5t h ALA 224 Cb 0.35 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1b5t h ALA 224 CO 0.06 0.57 -0.20 0.22 0.00 0.00 0.00 179.25 179.90 1b5t h ASP 225 N 1.17 -0.65 0.85 0.00 1.82 -0.85 0.01 116.42 118.77 1b5t h ASP 225 Ca 0.30 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 57.06 1b5t h ASP 225 Cb -0.01 0.31 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1b5t h ASP 225 CO -0.05 -0.25 0.00 1.15 -1.61 0.00 0.00 179.24 178.48 1b5t n MET 226 N -5.35 0.00 -0.04 0.28 0.00 -1.06 -3.29 117.12 107.67 1b5t n MET 226 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 57.70 57.84 1b5t n MET 226 Cb 0.26 -1.50 0.09 0.00 0.00 0.00 0.00 33.22 32.08 1b5t n MET 226 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1b5t n THR 227 N -1.50 0.15 -1.30 3.17 -1.04 -0.45 -4.96 114.28 108.35 1b5t n THR 227 Ca 0.06 -0.58 -0.10 0.00 -2.04 0.00 0.00 64.05 61.39 1b5t n THR 227 Cb 0.29 1.22 -0.04 0.00 -1.82 0.00 0.00 70.33 69.97 1b5t n THR 227 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b5t n ASN 228 N 0.94 -4.39 -4.65 8.00 2.85 -0.14 -4.71 115.26 113.16 1b5t n ASN 228 Ca 0.11 0.26 -0.40 0.00 -0.11 0.00 0.00 54.58 54.44 1b5t n ASN 228 Cb 0.43 -2.82 -0.06 0.00 1.24 0.00 0.00 39.78 38.57 1b5t n ASN 228 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1b5t s VAL 229 N -2.35 5.04 0.03 3.44 1.01 -0.61 -4.93 120.40 122.04 1b5t s VAL 229 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1b5t s VAL 229 Cb 0.00 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1b5t s VAL 229 CO 0.00 0.11 0.92 -0.60 0.00 0.00 0.00 175.10 175.54 1b5t s ARG 230 N 1.96 4.59 -0.36 2.72 3.52 -1.26 -4.42 118.95 125.69 1b5t s ARG 230 Ca 0.26 1.34 -0.13 0.00 -0.13 0.00 0.00 55.73 57.08 1b5t s ARG 230 Cb -0.16 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1b5t s ARG 230 CO 0.10 0.08 0.25 0.42 -0.81 0.00 0.00 175.30 175.33 1b5t s ILE 231 N 0.56 5.18 0.58 4.11 1.01 -1.26 -4.38 121.20 127.00 1b5t s ILE 231 Ca 0.48 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 1b5t s ILE 231 Cb -0.21 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1b5t s ILE 231 CO 0.27 -0.09 1.26 -2.65 0.00 0.00 0.00 174.94 173.73 1b5t n PRO 232 N 5.10 1.36 -0.22 2.79 -0.02 -1.26 -4.88 135.00 137.87 1b5t n PRO 232 Ca -0.12 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1b5t n PRO 232 Cb 0.49 -2.47 0.20 0.00 -0.02 0.00 0.00 33.50 31.70 1b5t n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b5t h ALA 233 N 0.99 1.34 -0.10 3.55 0.00 -1.99 -2.02 119.26 121.03 1b5t h ALA 233 Ca -0.50 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1b5t h ALA 233 Cb 1.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1b5t h ALA 233 CO 0.55 0.54 -0.11 0.11 0.00 0.00 0.00 179.25 180.34 1b5t h TRP 234 N 1.02 0.15 -0.13 0.00 5.08 -1.99 -1.10 115.95 118.98 1b5t h TRP 234 Ca 0.26 -0.01 -0.22 0.00 1.08 0.00 0.00 58.89 60.00 1b5t h TRP 234 Cb 0.01 -0.05 0.01 0.00 -3.00 0.00 0.00 29.16 26.13 1b5t h TRP 234 CO 0.01 0.26 -0.78 1.98 -1.28 0.00 0.00 178.44 178.62 1b5t h MET 235 N 0.14 0.69 0.00 0.12 4.05 -1.74 -2.06 114.93 116.13 1b5t h MET 235 Ca 0.03 -0.58 -0.06 0.00 -0.28 0.00 0.00 59.70 58.82 1b5t h MET 235 Cb 0.28 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1b5t h MET 235 CO 0.02 1.19 -0.29 0.00 0.23 0.00 0.00 176.91 178.06 1b5t h ALA 236 N 0.65 1.35 -0.26 0.39 0.00 -1.08 -2.52 119.26 117.79 1b5t h ALA 236 Ca -0.05 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1b5t h ALA 236 Cb 1.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1b5t h ALA 236 CO 0.15 0.36 -0.60 1.96 0.00 0.00 0.00 179.25 181.12 1b5t h GLN 237 N 0.00 0.86 -0.62 0.00 4.20 -1.00 -2.72 115.11 115.84 1b5t h GLN 237 Ca -0.00 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.15 1b5t h GLN 237 Cb 0.57 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1b5t h GLN 237 CO 0.04 1.21 0.41 0.52 -0.67 0.00 0.00 178.83 180.34 1b5t h MET 238 N 0.64 0.75 -0.01 1.46 2.86 -0.93 -2.18 114.93 117.52 1b5t h MET 238 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1b5t h MET 238 Cb 1.22 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1b5t h MET 238 CO 0.13 0.50 -0.28 1.19 1.06 0.00 0.00 176.91 179.51 1b5t n PHE 239 N -4.46 0.00 -1.86 -0.22 3.01 -1.15 -4.89 117.46 107.89 1b5t n PHE 239 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.11 1b5t n PHE 239 Cb 0.10 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1b5t n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1b5t s ASP 240 N -2.43 6.51 0.00 4.37 2.15 -0.82 -2.20 116.67 124.25 1b5t s ASP 240 Ca 0.24 2.71 0.00 0.00 0.43 0.00 0.00 52.55 55.93 1b5t s ASP 240 Cb 0.19 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1b5t s ASP 240 CO 0.51 -0.88 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 1b5t n GLY 241 N 3.85 1.06 1.33 2.66 0.00 -1.26 -4.89 105.19 107.94 1b5t n GLY 241 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1b5t n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b5t n LEU 242 N 0.00 4.08 -0.40 0.99 4.77 -0.94 -4.68 117.00 120.82 1b5t n LEU 242 Ca 0.00 -2.14 0.33 0.00 -0.03 0.00 0.00 56.01 54.17 1b5t n LEU 242 Cb 0.00 -0.49 0.61 0.00 -2.33 0.00 0.00 43.42 41.21 1b5t n LEU 242 CO 0.00 0.91 1.19 0.44 -1.33 0.00 0.00 177.39 178.60 1b5t h ASP 243 N 3.94 0.31 -0.22 -1.43 5.19 -1.91 0.94 116.42 123.25 1b5t h ASP 243 Ca 0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1b5t h ASP 243 Cb 1.10 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1b5t h ASP 243 CO 0.07 -0.20 0.00 0.47 -3.12 0.00 0.00 179.24 176.45 1b5t n ASP 244 N -4.84 2.79 -4.01 6.45 8.00 -1.26 -4.81 116.55 118.87 1b5t n ASP 244 Ca 0.36 -2.22 -0.32 0.00 0.71 0.00 0.00 54.79 53.32 1b5t n ASP 244 Cb 1.31 -0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 42.09 1b5t n ASP 244 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b5t s ASP 245 N -1.26 5.39 0.27 -2.24 -1.08 0.32 -4.92 116.67 113.16 1b5t s ASP 245 Ca 0.20 -3.73 -0.04 0.00 -0.52 0.00 0.00 52.55 48.46 1b5t s ASP 245 Cb 0.13 -1.78 0.35 0.00 -1.46 0.00 0.00 42.92 40.16 1b5t s ASP 245 CO 0.10 -0.15 1.94 0.00 0.52 0.00 0.00 175.17 177.58 1b5t h ALA 246 N 5.78 1.33 -0.70 3.66 0.00 -1.88 -2.48 119.26 124.98 1b5t h ALA 246 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1b5t h ALA 246 Cb 0.79 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1b5t h ALA 246 CO 0.78 0.61 0.33 1.49 0.00 0.00 0.00 179.25 182.47 1b5t h GLU 247 N 1.23 1.00 -0.10 0.00 4.57 -1.95 -1.63 114.58 117.71 1b5t h GLU 247 Ca 0.33 -0.15 -0.16 0.00 -1.18 0.00 0.00 59.36 58.20 1b5t h GLU 247 Cb -0.12 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.28 1b5t h GLU 247 CO -0.07 0.79 -0.64 1.15 -1.18 0.00 0.00 179.01 179.07 1b5t h THR 248 N 0.97 1.37 -0.70 0.32 2.02 -1.91 -2.67 112.91 112.31 1b5t h THR 248 Ca 0.24 -1.99 -0.04 0.00 0.77 0.00 0.00 66.41 65.38 1b5t h THR 248 Cb 0.12 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1b5t h THR 248 CO -0.03 0.60 0.26 0.03 0.37 0.00 0.00 175.52 176.75 1b5t h ARG 249 N 0.28 1.04 -0.38 6.66 3.08 -1.16 -0.60 114.38 123.30 1b5t h ARG 249 Ca -0.01 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1b5t h ARG 249 Cb 1.18 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1b5t h ARG 249 CO 0.11 0.85 0.13 -0.22 -1.07 0.00 0.00 179.97 179.77 1b5t h LYS 250 N 1.01 0.58 -0.16 0.04 3.64 -1.19 0.10 116.57 120.60 1b5t h LYS 250 Ca 0.23 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1b5t h LYS 250 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1b5t h LYS 250 CO -0.02 0.58 0.02 -0.07 -2.27 0.00 0.00 179.45 177.70 1b5t h LEU 251 N 0.46 0.25 0.08 5.20 3.38 -1.11 -0.56 115.31 123.01 1b5t h LEU 251 Ca 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1b5t h LEU 251 Cb 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1b5t h LEU 251 CO -0.01 0.46 -0.04 0.58 0.09 0.00 0.00 178.44 179.52 1b5t h VAL 252 N 0.04 0.99 -1.00 1.22 2.07 -1.07 -0.99 116.25 117.51 1b5t h VAL 252 Ca 0.05 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1b5t h VAL 252 Cb 0.31 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1b5t h VAL 252 CO 0.00 0.06 0.66 1.23 0.02 0.00 0.00 177.57 179.54 1b5t h GLY 253 N -0.21 1.44 1.11 2.17 0.00 -0.79 -0.89 103.07 105.91 1b5t h GLY 253 Ca -0.01 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1b5t h GLY 253 CO 0.02 0.45 0.05 0.00 0.00 0.00 0.00 176.54 177.06 1b5t h ALA 254 N 1.41 0.89 -0.12 3.60 0.00 -0.94 -1.74 119.26 122.36 1b5t h ALA 254 Ca 0.39 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b5t h ALA 254 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1b5t h ALA 254 CO -0.11 0.67 0.07 -0.97 0.00 0.00 0.00 179.25 178.91 1b5t h ASN 255 N 1.00 0.15 -0.19 0.00 -0.00 -0.23 -0.17 115.58 116.13 1b5t h ASN 255 Ca 0.19 -0.05 0.02 0.00 -0.00 0.00 0.00 56.30 56.46 1b5t h ASN 255 Cb 0.50 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.76 1b5t h ASN 255 CO 0.02 0.15 0.06 0.40 -0.00 0.00 0.00 177.43 178.06 1b5t h ILE 256 N 0.13 0.94 -0.30 2.57 2.04 -1.06 -1.55 117.51 120.28 1b5t h ILE 256 Ca 0.04 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1b5t h ILE 256 Cb 0.03 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1b5t h ILE 256 CO -0.01 0.03 0.16 0.00 0.00 0.00 0.00 178.15 178.33 1b5t h ALA 257 N 1.12 0.38 -0.73 1.87 0.00 -1.15 -1.73 119.26 119.03 1b5t h ALA 257 Ca 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1b5t h ALA 257 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1b5t h ALA 257 CO -0.09 -0.08 0.48 0.52 0.00 0.00 0.00 179.25 180.08 1b5t h MET 258 N 0.36 0.93 -0.21 0.00 2.86 -0.79 -0.41 114.93 117.67 1b5t h MET 258 Ca 0.10 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.55 1b5t h MET 258 Cb 0.08 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1b5t h MET 258 CO -0.02 0.62 -0.40 -0.44 1.06 0.00 0.00 176.91 177.73 1b5t h ASP 259 N 0.96 0.71 -0.18 1.22 5.19 -1.07 -1.60 116.42 121.65 1b5t h ASP 259 Ca 0.27 -0.54 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1b5t h ASP 259 Cb -0.07 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 1b5t h ASP 259 CO -0.07 1.13 0.12 -0.03 -3.12 0.00 0.00 179.24 177.27 1b5t h MET 260 N 0.33 0.23 -0.81 3.56 4.05 -0.86 -1.19 114.93 120.25 1b5t h MET 260 Ca 0.01 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1b5t h MET 260 Cb 1.00 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.71 1b5t h MET 260 CO 0.09 0.15 0.45 0.28 0.23 0.00 0.00 176.91 178.12 1b5t h VAL 261 N 0.24 1.23 -0.28 -5.77 2.07 -1.10 -1.18 116.25 111.46 1b5t h VAL 261 Ca 0.07 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1b5t h VAL 261 Cb -0.03 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1b5t h VAL 261 CO -0.02 0.25 0.06 0.11 0.02 0.00 0.00 177.57 178.00 1b5t h LYS 262 N 1.12 0.46 0.03 1.57 1.57 -0.82 -1.69 116.57 118.80 1b5t h LYS 262 Ca 0.29 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1b5t h LYS 262 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1b5t h LYS 262 CO -0.05 0.55 -0.06 0.82 -0.57 0.00 0.00 179.45 180.14 1b5t h ILE 263 N 0.28 0.85 -0.92 1.86 2.04 -0.89 -1.70 117.51 119.04 1b5t h ILE 263 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.07 1b5t h ILE 263 Cb 0.31 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 1b5t h ILE 263 CO 0.00 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.62 1b5t h LEU 264 N -0.12 0.75 -0.51 1.44 3.38 -1.08 -0.87 115.31 118.30 1b5t h LEU 264 Ca 0.01 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1b5t h LEU 264 Cb 0.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1b5t h LEU 264 CO -0.04 0.38 0.01 0.28 0.09 0.00 0.00 178.44 179.16 1b5t h SER 265 N 0.83 0.87 0.11 -0.43 0.02 -0.92 -1.37 113.55 112.66 1b5t h SER 265 Ca 0.47 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1b5t h SER 265 Cb 0.54 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1b5t h SER 265 CO -0.30 0.95 -0.10 -0.09 -1.14 0.00 0.00 176.83 176.16 1b5t h ARG 266 N 0.76 0.00 -0.24 3.45 2.43 -0.32 -1.89 114.38 118.56 1b5t h ARG 266 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1b5t h ARG 266 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1b5t h ARG 266 CO 0.02 0.10 0.00 0.39 -1.51 0.00 0.00 179.97 178.97 1b5t n GLU 267 N -4.31 1.63 -0.02 0.20 -0.58 -0.45 -4.92 120.64 112.19 1b5t n GLU 267 Ca -0.03 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.74 1b5t n GLU 267 Cb 0.17 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1b5t n GLU 267 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b5t n GLY 268 N 0.97 0.42 3.69 0.62 0.00 -0.71 -5.05 105.19 105.14 1b5t n GLY 268 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1b5t n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5t s VAL 269 N -2.05 4.12 -0.31 1.61 1.01 -0.58 -4.89 120.40 119.31 1b5t s VAL 269 Ca 0.00 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.48 1b5t s VAL 269 Cb 0.00 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1b5t s VAL 269 CO 0.00 0.02 0.76 0.29 0.00 0.00 0.00 175.10 176.17 1b5t n LYS 270 N 5.03 0.69 -4.01 2.72 4.76 -1.26 -4.31 118.16 121.78 1b5t n LYS 270 Ca 0.11 -1.02 -0.16 0.00 -2.87 0.00 0.00 58.31 54.37 1b5t n LYS 270 Cb 0.46 -1.06 -0.15 0.00 -1.84 0.00 0.00 35.03 32.44 1b5t n LYS 270 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b5t s ASP 271 N -0.51 0.46 0.04 4.39 1.01 -1.26 -0.55 116.67 120.25 1b5t s ASP 271 Ca 0.04 -0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.29 1b5t s ASP 271 Cb 0.03 -0.17 -0.02 0.00 1.01 0.00 0.00 42.92 43.77 1b5t s ASP 271 CO 0.04 -0.03 -0.12 -0.36 0.21 0.00 0.00 175.17 174.91 1b5t s PHE 272 N 0.53 1.02 -0.19 4.23 0.40 -0.27 -4.14 117.98 119.56 1b5t s PHE 272 Ca -0.05 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1b5t s PHE 272 Cb -0.09 -0.60 0.05 0.00 0.51 0.00 0.00 43.02 42.89 1b5t s PHE 272 CO -0.01 0.01 -0.06 -1.58 0.70 0.00 0.00 175.22 174.28 1b5t s HIS 273 N -0.95 1.93 -0.11 0.36 2.46 -0.92 -1.83 115.29 116.24 1b5t s HIS 273 Ca -0.01 -1.30 -0.14 0.00 0.47 0.00 0.00 55.06 54.07 1b5t s HIS 273 Cb -0.08 -1.41 -0.05 0.00 -0.13 0.00 0.00 32.58 30.91 1b5t s HIS 273 CO 0.01 -0.67 0.34 -0.06 -2.47 0.00 0.00 174.74 171.89 1b5t s PHE 274 N 1.56 3.55 -1.00 3.88 0.40 -0.30 -0.51 117.98 125.56 1b5t s PHE 274 Ca -0.01 0.75 -0.15 0.00 -0.60 0.00 0.00 56.93 56.92 1b5t s PHE 274 Cb -0.16 -2.33 0.19 0.00 0.51 0.00 0.00 43.02 41.23 1b5t s PHE 274 CO -0.07 0.38 1.10 0.71 0.70 0.00 0.00 175.22 178.04 1b5t s TYR 275 N -0.06 3.56 0.36 0.36 2.02 0.05 -0.69 117.35 122.95 1b5t s TYR 275 Ca 0.20 -1.93 0.20 0.00 -0.37 0.00 0.00 57.07 55.17 1b5t s TYR 275 Cb -0.14 -4.10 1.06 0.00 -0.40 0.00 0.00 41.96 38.38 1b5t s TYR 275 CO 0.07 -1.25 1.93 1.79 -1.57 0.00 0.00 175.55 176.53 1b5t h THR 276 N 4.94 0.86 -2.82 -0.71 1.35 -1.83 -3.40 112.91 111.31 1b5t h THR 276 Ca 0.18 -0.91 -0.40 0.00 -0.55 0.00 0.00 66.41 64.73 1b5t h THR 276 Cb 0.97 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 68.89 1b5t h THR 276 CO 1.03 0.23 -0.49 0.18 -0.25 0.00 0.00 175.52 176.22 1b5t n LEU 277 N -3.81 -1.81 0.00 3.87 4.77 -1.25 -1.34 117.00 117.42 1b5t n LEU 277 Ca -0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1b5t n LEU 277 Cb 0.33 -2.85 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1b5t n LEU 277 CO 0.34 -0.32 0.00 0.59 -1.33 0.00 0.00 177.39 176.67 1b5t n ASN 278 N -1.90 -3.10 -4.53 -1.43 4.13 -1.26 -4.97 115.26 102.21 1b5t n ASN 278 Ca -0.23 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.69 1b5t n ASN 278 Cb 0.68 -1.35 -0.12 0.00 -1.54 0.00 0.00 39.78 37.45 1b5t n ASN 278 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1b5t s ARG 279 N -0.59 3.74 -0.09 3.52 1.81 -0.45 -4.28 118.95 122.60 1b5t s ARG 279 Ca 0.00 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.55 1b5t s ARG 279 Cb 0.00 -2.99 -0.25 0.00 -0.45 0.00 0.00 34.95 31.26 1b5t s ARG 279 CO 0.00 0.24 0.49 0.00 -0.68 0.00 0.00 175.30 175.35 1b5t n ALA 280 N 3.57 1.16 -0.20 2.13 0.00 -1.26 -4.62 120.51 121.29 1b5t n ALA 280 Ca -0.17 -0.67 -0.06 0.00 0.00 0.00 0.00 53.44 52.53 1b5t n ALA 280 Cb 0.52 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 1b5t n ALA 280 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1b5t h GLU 281 N 0.04 -0.05 -0.04 0.00 4.57 -1.96 -0.46 114.58 116.67 1b5t h GLU 281 Ca -0.37 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.84 1b5t h GLU 281 Cb 2.03 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.60 1b5t h GLU 281 CO 0.08 -0.03 -0.12 0.52 -1.18 0.00 0.00 179.01 178.28 1b5t h MET 282 N -0.05 -0.18 -0.89 1.92 2.86 -1.98 -1.65 114.93 114.96 1b5t h MET 282 Ca 0.08 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1b5t h MET 282 Cb 0.25 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1b5t h MET 282 CO -0.47 -0.12 0.59 0.77 1.06 0.00 0.00 176.91 178.73 1b5t h SER 283 N -0.19 1.00 -0.30 1.22 0.02 -1.76 -1.40 113.55 112.14 1b5t h SER 283 Ca 0.06 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1b5t h SER 283 Cb 0.27 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1b5t h SER 283 CO -0.16 0.71 0.13 0.22 -1.14 0.00 0.00 176.83 176.59 1b5t h TYR 284 N 1.17 0.45 -0.43 3.45 3.20 -0.78 -1.24 116.97 122.79 1b5t h TYR 284 Ca 0.34 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1b5t h TYR 284 Cb -0.07 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1b5t h TYR 284 CO -0.00 0.43 0.21 0.00 -1.64 0.00 0.00 178.16 177.16 1b5t h ALA 285 N 0.97 0.55 -0.83 1.82 0.00 -0.88 -1.18 119.26 119.72 1b5t h ALA 285 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1b5t h ALA 285 Cb 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1b5t h ALA 285 CO -0.01 0.11 0.40 0.82 0.00 0.00 0.00 179.25 180.57 1b5t h ILE 286 N 0.55 1.26 -0.67 0.00 2.04 -1.15 -2.36 117.51 117.18 1b5t h ILE 286 Ca 0.15 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1b5t h ILE 286 Cb 0.12 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1b5t h ILE 286 CO -0.02 0.31 0.16 0.00 0.00 0.00 0.00 178.15 178.61 1b5t h HIS 288 N 1.01 0.14 0.00 0.00 -0.00 -0.73 -0.66 115.15 114.91 1b5t h HIS 288 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1b5t h HIS 288 Cb 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1b5t h HIS 288 CO 0.03 0.06 0.00 1.79 -0.00 0.00 0.00 177.93 179.81 1b5t h THR 289 N 0.19 0.00 0.00 6.26 1.35 -1.28 0.68 112.91 120.11 1b5t h THR 289 Ca 0.11 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1b5t h THR 289 Cb 0.09 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1b5t h THR 289 CO -0.12 0.00 -0.08 0.25 -0.25 0.00 0.00 175.52 175.31 1b5t h LEU 290 N 0.00 0.00 0.00 3.87 5.85 -0.59 -3.47 115.31 120.97 1b5t h LEU 290 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1b5t h LEU 290 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1b5t h LEU 290 CO 0.00 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.72 1b5t n GLY 291 N 1.27 0.32 3.50 3.75 0.00 0.23 -4.94 105.19 109.32 1b5t n GLY 291 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1b5t n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5t s VAL 292 N -2.00 4.42 0.19 1.61 0.11 -0.59 -4.98 120.40 119.16 1b5t s VAL 292 Ca 0.00 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1b5t s VAL 292 Cb 0.00 -4.55 -0.05 0.00 -1.53 0.00 0.00 36.38 30.25 1b5t s VAL 292 CO 0.00 -1.17 -0.05 -0.13 -3.33 0.00 0.00 175.10 170.42 1b5t s ARG 293 N 3.86 1.22 1.22 1.54 0.52 -1.26 -3.39 118.95 122.66 1b5t s ARG 293 Ca 0.27 -1.58 -0.15 0.00 -0.52 0.00 0.00 55.73 53.76 1b5t s ARG 293 Cb -0.14 -0.63 0.30 0.00 0.52 0.00 0.00 34.95 35.01 1b5t s ARG 293 CO 0.16 -0.02 1.01 -1.25 0.02 0.00 0.00 175.30 175.22 1b5t s PRO 294 N -3.81 -1.37 0.00 3.54 0.04 -1.25 -4.79 135.00 127.36 1b5t s PRO 294 Ca 0.23 0.65 0.29 0.00 0.04 0.00 0.00 61.00 62.22 1b5t s PRO 294 Cb 0.04 -1.52 1.33 0.00 0.04 0.00 0.00 34.50 34.39 1b5t s PRO 294 CO 0.05 -3.97 1.90 0.00 0.04 0.00 0.00 177.00 175.02