#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysn n SER 2 N 0.00 0.00 0.00 6.12 2.88 -1.26 -5.19 113.62 116.17 1ysn n SER 2 Ca 0.00 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 1ysn n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ysn n SER 2 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1ysn n MET 3 N 0.00 0.00 0.00 -1.46 1.56 -1.26 -5.19 117.12 110.77 1ysn n MET 3 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1ysn n MET 3 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1ysn n MET 3 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ysn n ALA 4 N -0.44 0.00 -3.00 -5.12 0.00 -1.26 -5.19 120.51 105.49 1ysn n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ysn n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ysn n ALA 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ysn n MET 5 N 0.00 0.01 -0.02 0.00 0.00 -1.26 -5.18 117.12 110.68 1ysn n MET 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1ysn n MET 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1ysn n MET 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ysn n SER 6 N -1.74 0.00 0.00 7.83 3.41 -1.26 -5.04 113.62 116.82 1ysn n SER 6 Ca 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1ysn n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ysn n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ysn n GLN 7 N -0.64 3.47 -0.36 4.33 6.02 -1.26 -4.84 117.38 124.10 1ysn n GLN 7 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1ysn n GLN 7 Cb 0.00 -0.57 -0.08 0.00 1.02 0.00 0.00 30.24 30.60 1ysn n GLN 7 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1ysn n SER 8 N -0.85 -0.90 -0.36 1.08 7.64 -1.26 -0.45 113.62 118.52 1ysn n SER 8 Ca 0.00 1.66 0.04 0.00 1.01 0.00 0.00 58.87 61.58 1ysn n SER 8 Cb 0.00 -0.27 0.11 0.00 -1.01 0.00 0.00 64.21 63.04 1ysn n SER 8 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ysn h ASN 9 N 0.00 -1.08 -0.47 6.43 -1.07 -1.99 0.44 115.58 117.84 1ysn h ASN 9 Ca 0.14 0.30 0.09 0.00 0.07 0.00 0.00 56.30 56.90 1ysn h ASN 9 Cb 0.35 0.66 -0.08 0.00 -2.07 0.00 0.00 38.32 37.18 1ysn h ASN 9 CO -0.80 -0.32 0.01 -0.09 0.07 0.00 0.00 177.43 176.31 1ysn h ARG 10 N -0.00 0.12 -1.02 4.14 2.43 -1.11 0.71 114.38 119.65 1ysn h ARG 10 Ca 0.43 -0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.87 1ysn h ARG 10 Cb 0.68 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 1ysn h ARG 10 CO -1.01 0.08 0.70 0.93 -1.51 0.00 0.00 179.97 179.16 1ysn h GLU 11 N 0.13 0.21 -0.27 0.20 5.08 0.29 0.13 114.58 120.34 1ysn h GLU 11 Ca 0.24 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1ysn h GLU 11 Cb 0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ysn h GLU 11 CO -0.38 0.14 0.06 -0.07 -1.00 0.00 0.00 179.01 177.76 1ysn h LEU 12 N 0.22 0.42 -0.48 1.33 3.38 -0.58 -0.51 115.31 119.08 1ysn h LEU 12 Ca 0.53 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1ysn h LEU 12 Cb 1.68 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 1ysn h LEU 12 CO -0.15 0.54 0.22 0.58 0.09 0.00 0.00 178.44 179.72 1ysn h VAL 13 N 0.27 0.91 0.59 1.22 2.07 -0.64 0.75 116.25 121.43 1ysn h VAL 13 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1ysn h VAL 13 Cb 0.29 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ysn h VAL 13 CO 0.00 0.08 -0.29 0.58 0.02 0.00 0.00 177.57 177.96 1ysn h VAL 14 N 0.43 0.00 -0.45 2.57 2.07 -1.34 0.19 116.25 119.72 1ysn h VAL 14 Ca 0.22 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1ysn h VAL 14 Cb 0.17 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.85 1ysn h VAL 14 CO -0.18 0.00 -0.44 -0.78 0.02 0.00 0.00 177.57 176.19 1ysn h ASP 15 N -1.02 -1.48 0.82 0.57 1.82 -1.04 -0.39 116.42 115.71 1ysn h ASP 15 Ca -0.08 0.23 -0.04 0.00 -0.39 0.00 0.00 57.03 56.75 1ysn h ASP 15 Cb 0.61 0.65 -0.00 0.00 0.68 0.00 0.00 39.33 41.27 1ysn h ASP 15 CO 0.13 -0.36 -0.48 0.15 -1.61 0.00 0.00 179.24 177.07 1ysn h PHE 16 N -0.31 -1.28 -0.90 0.28 3.57 -0.91 -2.34 116.94 115.05 1ysn h PHE 16 Ca 0.14 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.74 1ysn h PHE 16 Cb 0.58 0.45 -0.13 0.00 2.79 0.00 0.00 35.95 39.64 1ysn h PHE 16 CO -0.65 -0.73 -0.44 1.28 -2.23 0.00 0.00 178.31 175.53 1ysn n LEU 17 N -5.63 -0.77 -0.22 0.59 4.77 0.67 0.13 117.00 116.54 1ysn n LEU 17 Ca -0.15 1.59 0.02 0.00 -0.03 0.00 0.00 56.01 57.44 1ysn n LEU 17 Cb 0.50 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1ysn n LEU 17 CO 0.36 -1.36 0.94 0.28 -1.33 0.00 0.00 177.39 176.28 1ysn h SER 18 N 0.00 0.05 0.01 -1.43 0.02 -0.95 0.17 113.55 111.41 1ysn h SER 18 Ca 0.23 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1ysn h SER 18 Cb 0.45 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1ysn h SER 18 CO -0.87 0.02 -0.12 0.22 -1.14 0.00 0.00 176.83 174.94 1ysn h TYR 19 N 0.29 -0.30 -0.24 3.45 3.20 0.16 0.49 116.97 124.02 1ysn h TYR 19 Ca 0.35 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.24 1ysn h TYR 19 Cb 0.53 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1ysn h TYR 19 CO -0.24 -0.18 0.16 -0.22 -1.64 0.00 0.00 178.16 176.05 1ysn h LYS 20 N -0.21 0.26 0.15 1.82 1.63 0.33 -0.02 116.57 120.53 1ysn h LYS 20 Ca 0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1ysn h LYS 20 Cb 0.25 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1ysn h LYS 20 CO -0.11 0.17 -0.07 1.25 -3.45 0.00 0.00 179.45 177.24 1ysn h LEU 21 N 0.27 -0.17 -0.79 5.20 5.85 0.37 -3.19 115.31 122.85 1ysn h LEU 21 Ca 0.10 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.56 1ysn h LEU 21 Cb 0.05 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1ysn h LEU 21 CO -0.02 0.41 0.42 0.28 -0.34 0.00 0.00 178.44 179.19 1ysn h SER 22 N -0.89 0.56 -0.12 1.25 0.02 0.20 0.31 113.55 114.89 1ysn h SER 22 Ca -0.02 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1ysn h SER 22 Cb 0.52 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1ysn h SER 22 CO 0.03 0.30 0.21 -0.61 -1.14 0.00 0.00 176.83 175.63 1ysn h GLN 23 N 0.68 0.00 -0.00 3.45 5.75 -1.08 0.55 115.11 124.47 1ysn h GLN 23 Ca 0.40 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 1ysn h GLN 23 Cb 0.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1ysn h GLN 23 CO -0.29 0.00 -0.72 1.17 -2.65 0.00 0.00 178.83 176.34 1ysn n LYS 24 N -3.44 0.05 0.00 1.69 3.00 0.10 -4.96 118.16 114.61 1ysn n LYS 24 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1ysn n LYS 24 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.84 1ysn n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ysn n GLY 25 N 1.49 1.69 1.04 3.14 0.00 0.19 -5.09 105.19 107.66 1ysn n GLY 25 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1ysn n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ysn n TYR 26 N -0.16 -3.13 0.00 1.61 4.01 -0.99 -4.86 117.16 113.64 1ysn n TYR 26 Ca 0.00 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1ysn n TYR 26 Cb 0.00 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 1ysn n TYR 26 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1ysn n SER 27 N -3.62 0.00 -1.52 7.72 7.64 -1.26 -3.53 113.62 119.05 1ysn n SER 27 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1ysn n SER 27 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1ysn n SER 27 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1ysn n TRP 28 N 0.00 -4.19 -2.87 1.43 7.02 -1.26 -4.98 117.44 112.58 1ysn n TRP 28 Ca 0.00 2.23 0.00 0.00 -1.02 0.00 0.00 57.50 58.71 1ysn n TRP 28 Cb 0.00 -3.41 0.00 0.00 -2.42 0.00 0.00 31.31 25.48 1ysn n TRP 28 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1ysn n SER 29 N -0.90 0.00 -3.28 -0.99 2.88 -1.26 -5.15 113.62 104.91 1ysn n SER 29 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1ysn n SER 29 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ysn n SER 29 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1ysn s GLN 30 N 1.12 2.04 0.41 -1.46 -0.21 -1.26 -5.19 119.66 115.12 1ysn s GLN 30 Ca 0.00 -1.32 0.03 0.00 0.02 0.00 0.00 55.36 54.09 1ysn s GLN 30 Cb 0.00 0.60 -0.03 0.00 1.00 0.00 0.00 33.01 34.57 1ysn s GLN 30 CO 0.00 -0.94 0.07 -0.06 -2.12 0.00 0.00 175.29 172.24 1ysn s PHE 31 N -2.93 1.90 0.07 0.91 0.40 -1.26 -5.17 117.98 111.91 1ysn s PHE 31 Ca 0.16 -1.08 -0.14 0.00 -0.60 0.00 0.00 56.93 55.27 1ysn s PHE 31 Cb -0.05 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.19 1ysn s PHE 31 CO 0.11 -0.05 0.64 -1.13 0.70 0.00 0.00 175.22 175.50 1ysn n SER 32 N -1.13 -0.92 -4.21 1.36 3.41 -1.26 -5.18 113.62 105.69 1ysn n SER 32 Ca -0.08 -1.41 -0.21 0.00 -0.26 0.00 0.00 58.87 56.91 1ysn n SER 32 Cb 0.66 1.47 -0.12 0.00 -0.26 0.00 0.00 64.21 65.96 1ysn n SER 32 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ysn s ASP 33 N -2.49 2.00 0.00 4.04 1.11 -1.26 -5.09 116.67 114.98 1ysn s ASP 33 Ca 0.15 -0.63 0.00 0.00 0.18 0.00 0.00 52.55 52.25 1ysn s ASP 33 Cb -0.01 -0.09 0.00 0.00 1.07 0.00 0.00 42.92 43.89 1ysn s ASP 33 CO 0.02 -0.02 0.00 1.33 1.18 0.00 0.00 175.17 177.68 1ysn n VAL 34 N 1.26 0.00 0.00 -1.27 0.24 -1.26 -5.17 118.33 112.13 1ysn n VAL 34 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1ysn n VAL 34 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1ysn n VAL 34 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ysn n GLU 35 N 0.00 0.00 -3.61 7.34 2.13 -1.26 -5.19 120.64 120.04 1ysn n GLU 35 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 1ysn n GLU 35 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1ysn n GLU 35 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ysn s GLU 36 N 0.00 0.39 0.00 5.31 -1.05 -1.26 -5.19 118.70 116.90 1ysn s GLU 36 Ca 0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.62 1ysn s GLU 36 Cb 0.00 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 1ysn s GLU 36 CO 0.00 -0.18 0.00 0.09 0.95 0.00 0.00 175.26 176.12 1ysn n ASN 37 N -0.36 0.38 0.00 0.83 4.13 -1.26 -5.19 115.26 113.79 1ysn n ASN 37 Ca -0.06 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.50 1ysn n ASN 37 Cb 0.61 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 1ysn n ASN 37 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1ysn n ARG 38 N 0.00 0.00 -2.67 3.52 0.63 -1.26 -5.13 116.66 111.75 1ysn n ARG 38 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1ysn n ARG 38 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 1ysn n ARG 38 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1ysn s THR 39 N -2.00 -0.18 0.00 5.15 -4.23 -1.26 -5.08 115.64 108.05 1ysn s THR 39 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1ysn s THR 39 Cb 0.00 0.00 0.00 0.00 1.34 0.00 0.00 72.50 73.84 1ysn s THR 39 CO 0.00 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.29 1ysn n GLU 40 N 2.65 0.00 0.00 3.99 0.00 -1.26 -5.13 120.64 120.90 1ysn n GLU 40 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1ysn n GLU 40 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.09 1ysn n GLU 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ysn n ALA 41 N -1.92 0.00 -1.77 4.31 0.00 -1.26 -5.16 120.51 114.70 1ysn n ALA 41 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1ysn n ALA 41 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ysn n ALA 41 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ysn s PRO 42 N 0.00 3.86 -0.06 0.00 0.04 -1.26 -5.03 135.00 132.55 1ysn s PRO 42 Ca 0.00 1.79 -0.32 0.00 0.04 0.00 0.00 61.00 62.51 1ysn s PRO 42 Cb 0.00 -2.49 0.14 0.00 0.04 0.00 0.00 34.50 32.19 1ysn s PRO 42 CO 0.00 -0.47 1.37 -1.83 0.04 0.00 0.00 177.00 176.10 1ysn s GLU 43 N -2.57 0.20 0.04 4.56 -1.05 -1.26 -5.06 118.70 113.56 1ysn s GLU 43 Ca 0.61 -0.11 -0.08 0.00 -0.15 0.00 0.00 54.97 55.25 1ysn s GLU 43 Cb -0.29 0.07 -0.02 0.00 -0.44 0.00 0.00 34.13 33.45 1ysn s GLU 43 CO 0.36 -0.09 1.02 0.41 0.95 0.00 0.00 175.26 177.91 1ysn n GLY 44 N -0.49 -2.66 1.91 -3.83 0.00 -1.26 -4.94 105.19 93.92 1ysn n GLY 44 Ca -0.09 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1ysn n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ysn n THR 45 N -3.49 -5.48 -4.08 2.61 -1.04 -1.26 -5.06 114.28 96.47 1ysn n THR 45 Ca 0.00 2.54 -0.08 0.00 -2.04 0.00 0.00 64.05 64.48 1ysn n THR 45 Cb 0.06 -3.28 -0.10 0.00 -1.82 0.00 0.00 70.33 65.19 1ysn n THR 45 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1ysn s GLU 46 N -2.00 0.60 0.00 -2.82 1.03 -1.26 -5.17 118.70 109.07 1ysn s GLU 46 Ca 0.00 -1.13 0.00 0.00 0.03 0.00 0.00 54.97 53.87 1ysn s GLU 46 Cb 0.00 0.12 0.00 0.00 -0.80 0.00 0.00 34.13 33.45 1ysn s GLU 46 CO 0.00 -0.08 0.00 0.43 -1.33 0.00 0.00 175.26 174.28 1ysn n SER 47 N 0.35 0.00 -2.67 0.83 7.64 -1.26 -5.09 113.62 113.41 1ysn n SER 47 Ca -0.15 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.68 1ysn n SER 47 Cb 0.60 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.84 1ysn n SER 47 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ysn n GLU 48 N 0.00 0.57 0.00 1.43 0.28 -1.26 -4.97 120.64 116.69 1ysn n GLU 48 Ca 0.00 -1.13 0.00 0.00 -0.16 0.00 0.00 57.16 55.87 1ysn n GLU 48 Cb 0.00 -0.03 0.00 0.00 1.43 0.00 0.00 31.44 32.84 1ysn n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ysn n ALA 89 N -0.52 0.00 -0.34 -1.84 0.00 -1.26 -4.86 120.51 111.68 1ysn n ALA 89 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 1ysn n ALA 89 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 1ysn n ALA 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ysn h VAL 90 N 0.00 0.02 0.00 0.00 2.07 -1.97 0.30 116.25 116.68 1ysn h VAL 90 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ysn h VAL 90 Cb 0.00 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1ysn h VAL 90 CO 0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 1ysn n LYS 91 N -5.37 0.00 -0.03 1.57 5.02 -1.26 0.16 118.16 118.26 1ysn n LYS 91 Ca 0.04 0.81 -0.08 0.00 -2.02 0.00 0.00 58.31 57.06 1ysn n LYS 91 Cb 0.33 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1ysn n LYS 91 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ysn h GLN 92 N 0.00 -0.08 0.22 1.97 4.20 -1.83 -2.65 115.11 116.94 1ysn h GLN 92 Ca 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ysn h GLN 92 Cb 0.00 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1ysn h GLN 92 CO 0.00 -0.05 -0.34 0.00 -0.67 0.00 0.00 178.83 177.77 1ysn h ALA 93 N 1.07 -0.94 -0.97 3.87 0.00 0.04 -2.45 119.26 119.87 1ysn h ALA 93 Ca 0.10 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ysn h ALA 93 Cb 0.23 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 1ysn h ALA 93 CO -0.24 -0.99 -0.59 -0.07 0.00 0.00 0.00 179.25 177.37 1ysn h LEU 94 N -0.59 -2.15 -0.01 0.00 -0.00 0.17 -2.15 115.31 110.58 1ysn h LEU 94 Ca -0.03 0.33 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1ysn h LEU 94 Cb 0.54 0.95 -0.00 0.00 -0.00 0.00 0.00 40.66 42.15 1ysn h LEU 94 CO -0.11 -0.24 -0.02 -0.09 -0.00 0.00 0.00 178.44 177.99 1ysn h ARG 95 N -0.02 -0.01 -0.28 1.13 9.65 -1.35 -1.59 114.38 121.91 1ysn h ARG 95 Ca 0.16 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.06 1ysn h ARG 95 Cb 0.42 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 1ysn h ARG 95 CO -0.92 -0.01 -0.17 0.39 2.80 0.00 0.00 179.97 182.06 1ysn n GLU 96 N -2.77 -0.13 -0.34 0.20 1.02 -0.89 0.13 120.64 117.86 1ysn n GLU 96 Ca -0.00 0.92 0.25 0.00 -0.02 0.00 0.00 57.16 58.31 1ysn n GLU 96 Cb 0.01 -1.37 0.49 0.00 -0.02 0.00 0.00 31.44 30.55 1ysn n GLU 96 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ysn h ALA 97 N -0.35 2.02 -0.36 0.62 0.00 -1.18 0.21 119.26 120.22 1ysn h ALA 97 Ca 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ysn h ALA 97 Cb 0.12 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ysn h ALA 97 CO -0.27 -0.64 0.19 0.78 0.00 0.00 0.00 179.25 179.31 1ysn h GLY 98 N 0.30 0.55 1.02 0.00 0.00 0.21 0.12 103.07 105.27 1ysn h GLY 98 Ca 0.74 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.73 1ysn h GLY 98 CO -0.59 0.25 0.03 -0.55 0.00 0.00 0.00 176.54 175.68 1ysn h ASP 99 N 0.46 0.89 0.62 0.19 3.32 0.18 -2.80 116.42 119.28 1ysn h ASP 99 Ca 0.13 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1ysn h ASP 99 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1ysn h ASP 99 CO -0.02 0.96 -0.38 -0.08 -1.72 0.00 0.00 179.24 178.01 1ysn h GLU 100 N 0.79 0.00 0.90 3.56 4.57 -1.04 -3.10 114.58 120.26 1ysn h GLU 100 Ca 0.15 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 1ysn h GLU 100 Cb 0.49 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1ysn h GLU 100 CO 0.02 0.38 -0.43 0.35 -1.18 0.00 0.00 179.01 178.15 1ysn h PHE 101 N 0.00 -1.12 0.00 0.92 3.57 -0.48 -0.37 116.94 119.47 1ysn h PHE 101 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ysn h PHE 101 Cb 0.79 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1ysn h PHE 101 CO 0.00 -0.69 0.00 -0.85 -2.23 0.00 0.00 178.31 174.54 1ysn n GLU 102 N -5.59 0.11 -0.06 1.11 0.28 -1.19 0.37 120.64 115.67 1ysn n GLU 102 Ca -0.15 0.56 -0.07 0.00 -0.16 0.00 0.00 57.16 57.34 1ysn n GLU 102 Cb 0.48 -1.83 -0.05 0.00 1.43 0.00 0.00 31.44 31.47 1ysn n GLU 102 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ysn h LEU 103 N 0.00 0.00 -0.12 -1.84 5.85 -1.33 -2.29 115.31 115.58 1ysn h LEU 103 Ca 0.00 -0.36 -0.22 0.00 0.84 0.00 0.00 57.88 58.14 1ysn h LEU 103 Cb 0.06 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ysn h LEU 103 CO 0.00 0.78 -0.77 0.03 -0.34 0.00 0.00 178.44 178.14 1ysn h ARG 104 N -1.00 0.73 -1.57 1.25 3.08 -0.76 -3.30 114.38 112.82 1ysn h ARG 104 Ca -0.03 -0.63 -0.66 0.00 0.07 0.00 0.00 59.98 58.73 1ysn h ARG 104 Cb 0.50 0.14 -0.35 0.00 0.08 0.00 0.00 29.97 30.34 1ysn h ARG 104 CO -0.02 1.24 0.07 0.66 -1.07 0.00 0.00 179.97 180.85 1ysn n TYR 105 N -3.98 3.17 -0.28 3.04 4.01 0.16 -4.78 117.16 118.50 1ysn n TYR 105 Ca -0.08 -2.72 0.12 0.00 -0.16 0.00 0.00 57.90 55.06 1ysn n TYR 105 Cb 0.74 -0.64 0.37 0.00 -0.31 0.00 0.00 39.34 39.50 1ysn n TYR 105 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ysn h ARG 106 N 2.64 0.69 0.09 -0.72 2.43 -1.49 -0.19 114.38 117.83 1ysn h ARG 106 Ca 0.44 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.36 1ysn h ARG 106 Cb 0.64 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ysn h ARG 106 CO 1.13 0.45 -1.02 0.00 -1.51 0.00 0.00 179.97 179.02 1ysn h ARG 107 N 0.71 0.19 -0.30 0.20 3.08 -1.86 -2.60 114.38 113.80 1ysn h ARG 107 Ca 0.46 -0.33 0.09 0.00 0.07 0.00 0.00 59.98 60.27 1ysn h ARG 107 Cb 0.74 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1ysn h ARG 107 CO -0.22 1.16 0.32 0.00 -1.07 0.00 0.00 179.97 180.15 1ysn h ALA 108 N -0.06 1.98 0.00 0.04 0.00 -1.81 -1.43 119.26 117.99 1ysn h ALA 108 Ca -0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1ysn h ALA 108 Cb 1.56 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1ysn h ALA 108 CO 0.04 -0.47 -0.84 0.35 0.00 0.00 0.00 179.25 178.34 1ysn h PHE 109 N 0.00 0.00 -0.46 0.00 3.57 -1.14 -3.33 116.94 115.58 1ysn h PHE 109 Ca 0.14 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1ysn h PHE 109 Cb 0.77 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.42 1ysn h PHE 109 CO 0.00 0.68 -0.41 0.66 -2.23 0.00 0.00 178.31 177.01 1ysn h SER 110 N -1.00 -1.39 -0.45 0.41 4.64 -1.17 0.47 113.55 115.07 1ysn h SER 110 Ca -0.16 0.22 0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1ysn h SER 110 Cb 0.86 0.62 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 1ysn h SER 110 CO -0.10 -0.35 0.39 -0.78 -0.87 0.00 0.00 176.83 175.12 1ysn h ASP 111 N -0.29 0.00 0.14 4.97 3.58 -1.48 -2.11 116.42 121.23 1ysn h ASP 111 Ca 0.16 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1ysn h ASP 111 Cb 0.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1ysn h ASP 111 CO -0.60 0.00 -0.07 0.25 -2.88 0.00 0.00 179.24 175.94 1ysn h LEU 112 N 0.00 -0.16 -1.93 2.28 7.12 -0.24 -3.19 115.31 119.18 1ysn h LEU 112 Ca 0.21 -0.34 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1ysn h LEU 112 Cb 0.99 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 1ysn h LEU 112 CO -0.00 0.43 0.33 0.00 -0.13 0.00 0.00 178.44 179.07 1ysn h THR 113 N -0.93 0.00 -0.51 1.05 1.03 -0.48 0.93 112.91 114.00 1ysn h THR 113 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 1ysn h THR 113 Cb 0.49 0.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1ysn h THR 113 CO 0.03 0.00 0.00 -0.24 -0.01 0.00 0.00 175.52 175.30 1ysn n SER 114 N -2.84 2.96 0.02 0.00 2.88 -0.92 -3.96 113.62 111.76 1ysn n SER 114 Ca -0.02 -1.97 0.11 0.00 -1.33 0.00 0.00 58.87 55.66 1ysn n SER 114 Cb 0.37 -0.34 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 1ysn n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ysn n GLN 115 N 1.13 0.34 -3.69 -1.46 1.13 0.32 -4.87 117.38 110.27 1ysn n GLN 115 Ca 0.19 -0.04 -0.18 0.00 -1.94 0.00 0.00 57.00 55.03 1ysn n GLN 115 Cb 0.48 -1.57 -0.17 0.00 0.11 0.00 0.00 30.24 29.09 1ysn n GLN 115 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1ysn s LEU 116 N -3.98 0.31 -0.62 1.08 2.96 -1.25 -5.05 118.68 112.12 1ysn s LEU 116 Ca 0.02 0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 1ysn s LEU 116 Cb 0.14 0.01 0.16 0.00 0.50 0.00 0.00 46.19 47.01 1ysn s LEU 116 CO 0.84 -0.22 0.52 -2.28 -1.32 0.00 0.00 176.35 173.88 1ysn s HIS 117 N 1.92 3.50 0.37 5.38 2.46 -1.26 -4.96 115.29 122.69 1ysn s HIS 117 Ca 0.01 -2.02 -0.28 0.00 0.47 0.00 0.00 55.06 53.24 1ysn s HIS 117 Cb -0.12 -3.57 -0.11 0.00 -0.13 0.00 0.00 32.58 28.65 1ysn s HIS 117 CO -0.04 -0.96 1.42 -1.50 -2.47 0.00 0.00 174.74 171.19 1ysn s ILE 118 N 0.71 2.29 0.22 0.89 1.10 -1.26 -4.95 121.20 120.20 1ysn s ILE 118 Ca 0.12 0.29 -0.18 0.00 -0.51 0.00 0.00 60.65 60.37 1ysn s ILE 118 Cb -0.20 -3.18 0.02 0.00 0.15 0.00 0.00 42.46 39.25 1ysn s ILE 118 CO -0.03 0.07 0.55 0.42 -2.11 0.00 0.00 174.94 173.84 1ysn s THR 119 N -1.14 0.02 0.41 4.00 -4.23 -1.26 -5.00 115.64 108.44 1ysn s THR 119 Ca 0.52 -0.88 0.12 0.00 -1.18 0.00 0.00 61.69 60.27 1ysn s THR 119 Cb -0.44 -1.72 0.33 0.00 1.34 0.00 0.00 72.50 72.01 1ysn s THR 119 CO 0.59 -0.08 1.94 -0.65 -0.54 0.00 0.00 174.62 175.89 1ysn h PRO 120 N 2.16 0.51 -0.01 3.99 0.11 -2.00 0.90 132.00 137.66 1ysn h PRO 120 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ysn h PRO 120 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ysn h PRO 120 CO 0.35 0.34 -0.08 0.41 -0.21 0.00 0.00 178.00 178.80 1ysn n GLY 121 N -1.49 -0.46 3.75 -0.55 0.00 -1.26 -4.90 105.19 100.28 1ysn n GLY 121 Ca 0.12 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1ysn n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ysn s THR 122 N -2.22 2.76 -0.09 2.61 2.01 0.31 -5.00 115.64 116.01 1ysn s THR 122 Ca 0.34 0.67 -0.12 0.00 0.31 0.00 0.00 61.69 62.89 1ysn s THR 122 Cb 0.20 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1ysn s THR 122 CO 0.41 0.13 0.30 0.00 -0.69 0.00 0.00 174.62 174.77 1ysn s ALA 123 N -0.39 3.70 0.60 7.40 0.00 -1.26 -4.89 121.76 126.92 1ysn s ALA 123 Ca 0.55 -0.41 0.28 0.00 0.00 0.00 0.00 51.96 52.38 1ysn s ALA 123 Cb -0.40 -2.29 1.29 0.00 0.00 0.00 0.00 23.12 21.72 1ysn s ALA 123 CO 0.46 0.36 1.68 -0.92 0.00 0.00 0.00 175.76 177.34 1ysn h TYR 124 N 5.54 0.00 0.35 0.00 5.03 -1.99 0.94 116.97 126.84 1ysn h TYR 124 Ca -0.48 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 60.81 1ysn h TYR 124 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.48 1ysn h TYR 124 CO 0.68 0.00 -0.17 0.37 -1.32 0.00 0.00 178.16 177.72 1ysn h GLN 125 N 0.00 -0.45 -0.16 1.82 4.15 -1.99 -1.71 115.11 116.78 1ysn h GLN 125 Ca 0.31 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.81 1ysn h GLN 125 Cb 1.82 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.61 1ysn h GLN 125 CO -0.00 -0.21 0.49 1.03 -1.93 0.00 0.00 178.83 178.20 1ysn h SER 126 N -0.61 0.00 0.00 -0.69 0.87 -1.21 -1.12 113.55 110.79 1ysn h SER 126 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1ysn h SER 126 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1ysn h SER 126 CO 0.08 0.00 -0.13 0.15 -0.53 0.00 0.00 176.83 176.40 1ysn h PHE 127 N 0.00 0.00 0.00 2.24 3.57 -1.38 -3.26 116.94 118.12 1ysn h PHE 127 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ysn h PHE 127 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1ysn h PHE 127 CO 0.00 0.00 0.34 1.05 -2.23 0.00 0.00 178.31 177.47 1ysn h GLU 128 N -0.92 0.00 0.18 1.11 -0.00 -0.50 -2.12 114.58 112.32 1ysn h GLU 128 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1ysn h GLU 128 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.88 1ysn h GLU 128 CO 0.00 0.00 -0.09 1.96 -0.00 0.00 0.00 179.01 180.88 1ysn h GLN 129 N 0.00 -0.24 -0.83 1.06 4.20 -1.35 -2.52 115.11 115.44 1ysn h GLN 129 Ca 0.00 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.88 1ysn h GLN 129 Cb 0.68 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.42 1ysn h GLN 129 CO 0.00 -0.16 0.39 -0.39 -0.67 0.00 0.00 178.83 178.01 1ysn h VAL 130 N -0.62 0.68 0.00 -0.54 -1.51 -1.44 0.23 116.25 113.05 1ysn h VAL 130 Ca -0.03 -0.19 -0.05 0.00 -1.23 0.00 0.00 66.70 65.20 1ysn h VAL 130 Cb 0.19 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.43 1ysn h VAL 130 CO 0.04 0.10 -0.25 -0.37 -1.23 0.00 0.00 177.57 175.86 1ysn h VAL 131 N 0.55 0.86 0.13 7.19 -1.51 -1.56 -3.08 116.25 118.82 1ysn h VAL 131 Ca 0.46 -0.99 -0.01 0.00 -1.23 0.00 0.00 66.70 64.94 1ysn h VAL 131 Cb 0.70 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1ysn h VAL 131 CO -0.39 0.25 -0.06 -1.13 -1.23 0.00 0.00 177.57 175.00 1ysn h ASN 132 N 0.00 -0.15 -0.10 4.19 -1.24 -0.08 -2.47 115.58 115.73 1ysn h ASN 132 Ca -0.00 -0.20 0.04 0.00 0.71 0.00 0.00 56.30 56.85 1ysn h ASN 132 Cb 0.57 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.61 1ysn h ASN 132 CO 0.03 0.12 -0.16 -0.33 -1.29 0.00 0.00 177.43 175.81 1ysn h GLU 133 N -0.42 -0.20 0.00 6.67 4.39 -1.40 1.22 114.58 124.85 1ysn h GLU 133 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ysn h GLU 133 Cb 0.34 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1ysn h GLU 133 CO 0.03 -0.13 0.04 1.25 -1.16 0.00 0.00 179.01 179.03 1ysn h LEU 134 N -0.21 0.00 -1.97 1.33 5.85 -1.55 0.25 115.31 119.02 1ysn h LEU 134 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ysn h LEU 134 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1ysn h LEU 134 CO -0.22 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.37 1ysn n PHE 135 N -2.28 0.10 -0.17 1.25 3.72 0.87 -4.68 117.46 116.26 1ysn n PHE 135 Ca -0.01 -0.22 -0.06 0.00 -0.05 0.00 0.00 57.45 57.11 1ysn n PHE 135 Cb 0.07 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1ysn n PHE 135 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1ysn h ARG 136 N 1.08 0.63 -5.19 -1.08 2.43 0.49 -3.31 114.38 109.43 1ysn h ARG 136 Ca 0.00 -0.04 -0.62 0.00 -0.81 0.00 0.00 59.98 58.51 1ysn h ARG 136 Cb 0.40 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1ysn h ARG 136 CO 0.00 0.42 2.26 -0.25 -1.51 0.00 0.00 179.97 180.88 1ysn n ASP 137 N -4.77 4.11 -0.23 -3.80 8.00 -1.26 -4.91 116.55 113.70 1ysn n ASP 137 Ca 0.03 -2.84 0.00 0.00 0.71 0.00 0.00 54.79 52.70 1ysn n ASP 137 Cb 0.05 -1.66 0.00 0.00 -0.02 0.00 0.00 41.12 39.49 1ysn n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ysn n GLY 138 N 5.05 0.35 2.86 0.44 0.00 -1.25 -4.82 105.19 107.82 1ysn n GLY 138 Ca 0.49 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1ysn n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ysn s VAL 139 N 0.00 0.23 -0.14 1.61 1.01 -1.26 -4.78 120.40 117.07 1ysn s VAL 139 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 1ysn s VAL 139 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1ysn s VAL 139 CO 0.00 0.13 0.37 0.54 0.00 0.00 0.00 175.10 176.14 1ysn s ASN 140 N 0.70 -0.39 0.16 3.32 4.22 -1.26 -5.04 114.94 116.66 1ysn s ASN 140 Ca -0.07 0.75 -0.01 0.00 -2.14 0.00 0.00 52.86 51.39 1ysn s ASN 140 Cb -0.10 0.76 0.35 0.00 1.28 0.00 0.00 41.25 43.54 1ysn s ASN 140 CO -0.01 -0.13 0.87 -2.67 -2.04 0.00 0.00 177.10 173.12 1ysn n TRP 141 N 2.88 0.29 -0.05 1.54 2.14 -1.26 0.19 117.44 123.17 1ysn n TRP 141 Ca -0.13 0.67 -0.10 0.00 2.07 0.00 0.00 57.50 60.01 1ysn n TRP 141 Cb 0.57 -0.88 -0.07 0.00 -0.81 0.00 0.00 31.31 30.13 1ysn n TRP 141 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1ysn h GLY 142 N 0.00 -1.25 1.23 -1.67 0.00 -2.00 0.20 103.07 99.58 1ysn h GLY 142 Ca 0.31 0.71 0.06 0.00 0.00 0.00 0.00 47.33 48.42 1ysn h GLY 142 CO -0.54 -0.30 0.36 3.21 0.00 0.00 0.00 176.54 179.26 1ysn h ARG 143 N -0.36 0.46 0.38 4.80 3.08 -0.64 0.58 114.38 122.69 1ysn h ARG 143 Ca 0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ysn h ARG 143 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1ysn h ARG 143 CO -0.37 0.31 -0.32 0.82 -1.07 0.00 0.00 179.97 179.34 1ysn h ILE 144 N 0.48 0.00 -0.15 2.04 2.04 -0.15 0.32 117.51 122.09 1ysn h ILE 144 Ca 0.24 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 1ysn h ILE 144 Cb 0.32 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1ysn h ILE 144 CO -0.06 0.00 0.08 0.58 0.00 0.00 0.00 178.15 178.75 1ysn h VAL 145 N -0.68 1.09 -0.81 1.67 2.07 -0.96 -0.62 116.25 118.02 1ysn h VAL 145 Ca -0.05 -0.26 0.23 0.00 0.82 0.00 0.00 66.70 67.45 1ysn h VAL 145 Cb 0.57 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1ysn h VAL 145 CO -0.00 0.09 0.64 0.00 0.02 0.00 0.00 177.57 178.32 1ysn h ALA 146 N 0.98 2.70 0.11 1.67 0.00 -0.80 -1.27 119.26 122.65 1ysn h ALA 146 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ysn h ALA 146 Cb 0.07 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ysn h ALA 146 CO -0.01 -1.06 -0.05 0.35 0.00 0.00 0.00 179.25 178.48 1ysn h PHE 147 N 0.00 -0.14 -0.87 0.00 3.57 0.97 -3.28 116.94 117.20 1ysn h PHE 147 Ca 0.38 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.05 1ysn h PHE 147 Cb 1.66 0.05 -0.16 0.00 2.79 0.00 0.00 35.95 40.28 1ysn h PHE 147 CO 0.00 0.12 -0.22 1.19 -2.23 0.00 0.00 178.31 177.17 1ysn n PHE 148 N -4.85 0.31 -0.14 0.41 3.01 -0.37 0.13 117.46 115.95 1ysn n PHE 148 Ca -0.04 1.06 -0.03 0.00 1.01 0.00 0.00 57.45 59.44 1ysn n PHE 148 Cb 0.16 -1.00 0.04 0.00 -0.01 0.00 0.00 39.48 38.67 1ysn n PHE 148 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ysn h SER 149 N 0.00 -0.25 -0.92 4.37 0.87 -1.59 -1.68 113.55 114.37 1ysn h SER 149 Ca 0.41 0.11 0.16 0.00 -1.23 0.00 0.00 61.79 61.25 1ysn h SER 149 Cb 0.63 0.21 -0.16 0.00 -0.44 0.00 0.00 62.40 62.64 1ysn h SER 149 CO -0.89 -0.08 -0.30 0.33 -0.53 0.00 0.00 176.83 175.35 1ysn n PHE 150 N -5.24 0.16 0.09 2.24 7.35 0.34 0.31 117.46 122.71 1ysn n PHE 150 Ca 0.04 1.12 -0.13 0.00 -0.76 0.00 0.00 57.45 57.72 1ysn n PHE 150 Cb 0.24 -0.93 -0.08 0.00 0.35 0.00 0.00 39.48 39.07 1ysn n PHE 150 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1ysn h GLY 151 N 0.00 -0.15 -0.46 7.13 0.00 -1.27 -2.72 103.07 105.60 1ysn h GLY 151 Ca 0.37 0.06 0.26 0.00 0.00 0.00 0.00 47.33 48.01 1ysn h GLY 151 CO -0.92 -0.06 0.32 -1.33 0.00 0.00 0.00 176.54 174.56 1ysn h GLY 152 N -0.20 1.54 1.03 4.60 0.00 0.19 0.56 103.07 110.80 1ysn h GLY 152 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1ysn h GLY 152 CO 0.02 -0.39 0.38 0.00 0.00 0.00 0.00 176.54 176.55 1ysn h ALA 153 N 1.80 1.04 -0.75 3.60 0.00 -0.90 -2.00 119.26 122.04 1ysn h ALA 153 Ca 0.60 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1ysn h ALA 153 Cb 1.25 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1ysn h ALA 153 CO -0.64 0.61 0.40 -0.07 0.00 0.00 0.00 179.25 179.55 1ysn h LEU 154 N 1.15 0.53 0.01 0.00 -0.00 0.38 0.23 115.31 117.61 1ysn h LEU 154 Ca 0.28 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 58.21 1ysn h LEU 154 Cb 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1ysn h LEU 154 CO -0.03 0.30 -0.01 0.00 -0.00 0.00 0.00 178.44 178.70 1ysn h VAL 156 N -0.26 0.75 -0.05 0.00 2.07 -0.68 0.12 116.25 118.20 1ysn h VAL 156 Ca -0.00 -0.12 -0.24 0.00 0.82 0.00 0.00 66.70 67.16 1ysn h VAL 156 Cb 0.25 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ysn h VAL 156 CO 0.00 0.06 -0.92 -0.08 0.02 0.00 0.00 177.57 176.66 1ysn h GLU 157 N 0.34 0.66 0.92 1.57 4.81 -0.58 -2.66 114.58 119.64 1ysn h GLU 157 Ca 0.38 -0.63 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 1ysn h GLU 157 Cb 0.97 0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.52 1ysn h GLU 157 CO -0.11 1.24 -0.44 0.77 -0.73 0.00 0.00 179.01 179.74 1ysn h SER 158 N 0.40 -1.05 -0.58 1.04 0.02 0.11 -2.64 113.55 110.86 1ysn h SER 158 Ca -0.09 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1ysn h SER 158 Cb 1.55 0.27 -0.09 0.00 0.14 0.00 0.00 62.40 64.28 1ysn h SER 158 CO 0.18 -0.74 0.09 -0.37 -1.14 0.00 0.00 176.83 174.85 1ysn h VAL 159 N -1.26 0.62 -0.87 2.27 -1.51 -1.26 0.42 116.25 114.65 1ysn h VAL 159 Ca -0.13 -0.07 0.25 0.00 -1.23 0.00 0.00 66.70 65.52 1ysn h VAL 159 Cb 0.95 0.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.46 1ysn h VAL 159 CO 0.21 0.04 0.69 -0.78 -1.23 0.00 0.00 177.57 176.50 1ysn h ASP 160 N 0.22 0.00 -0.57 4.19 1.82 -1.32 1.54 116.42 122.30 1ysn h ASP 160 Ca 0.30 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.88 1ysn h ASP 160 Cb 0.46 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 1ysn h ASP 160 CO -0.42 0.00 0.07 0.29 -1.61 0.00 0.00 179.24 177.57 1ysn n LYS 161 N -4.06 4.23 -3.91 0.28 5.02 0.13 -4.93 118.16 114.93 1ysn n LYS 161 Ca 0.18 -3.11 -0.30 0.00 -2.02 0.00 0.00 58.31 53.07 1ysn n LYS 161 Cb 1.00 -2.18 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1ysn n LYS 161 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ysn n GLU 162 N 0.20 -5.31 -1.98 1.97 1.02 0.53 -4.88 120.64 112.18 1ysn n GLU 162 Ca 0.31 0.58 -0.09 0.00 -0.02 0.00 0.00 57.16 57.94 1ysn n GLU 162 Cb 1.20 -5.42 0.06 0.00 -0.02 0.00 0.00 31.44 27.27 1ysn n GLU 162 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ysn n MET 163 N -4.63 2.38 -0.28 3.49 2.81 -0.41 -4.84 117.12 115.63 1ysn n MET 163 Ca 0.00 -3.62 0.34 0.00 -1.81 0.00 0.00 57.70 52.61 1ysn n MET 163 Cb 0.54 -1.75 0.73 0.00 -0.71 0.00 0.00 33.22 32.04 1ysn n MET 163 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 1ysn h GLN 164 N 2.00 0.00 -1.15 0.03 -0.00 -1.84 0.18 115.11 114.32 1ysn h GLN 164 Ca 0.10 0.00 0.33 0.00 -0.00 0.00 0.00 58.65 59.09 1ysn h GLN 164 Cb 1.41 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.85 1ysn h GLN 164 CO 0.40 0.00 0.91 0.28 -0.00 0.00 0.00 178.83 180.42 1ysn h VAL 165 N 0.00 0.30 -0.41 1.86 2.07 -1.94 0.45 116.25 118.57 1ysn h VAL 165 Ca 0.53 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 68.00 1ysn h VAL 165 Cb 2.24 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1ysn h VAL 165 CO -0.01 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.54 1ysn h LEU 166 N 0.00 0.68 -0.69 2.57 3.38 -1.04 -3.22 115.31 117.00 1ysn h LEU 166 Ca 0.55 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1ysn h LEU 166 Cb 2.36 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 42.82 1ysn h LEU 166 CO -0.01 0.80 -0.28 0.52 0.09 0.00 0.00 178.44 179.56 1ysn n VAL 167 N -4.47 -0.38 -0.35 1.22 0.31 0.16 0.25 118.33 115.07 1ysn n VAL 167 Ca -0.01 1.63 0.11 0.00 -0.01 0.00 0.00 64.34 66.06 1ysn n VAL 167 Cb 0.27 -2.13 0.30 0.00 -0.91 0.00 0.00 33.84 31.36 1ysn n VAL 167 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ysn h SER 168 N 0.00 0.82 0.00 4.52 0.87 -1.69 -0.79 113.55 117.28 1ysn h SER 168 Ca 0.23 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1ysn h SER 168 Cb 0.40 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1ysn h SER 168 CO -0.68 0.33 0.00 0.54 -0.53 0.00 0.00 176.83 176.49 1ysn n ARG 169 N -4.73 0.00 -0.60 2.24 1.74 0.70 -2.48 116.66 113.52 1ysn n ARG 169 Ca 0.22 0.32 0.48 0.00 -0.77 0.00 0.00 57.85 58.10 1ysn n ARG 169 Cb 0.51 -1.16 0.77 0.00 -1.02 0.00 0.00 32.46 31.56 1ysn n ARG 169 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ysn h ILE 170 N 0.00 0.06 -0.56 0.55 2.10 -1.33 1.51 117.51 119.83 1ysn h ILE 170 Ca 0.00 -0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.88 1ysn h ILE 170 Cb 0.00 0.04 -0.02 0.00 -1.09 0.00 0.00 36.82 35.75 1ysn h ILE 170 CO 0.00 0.00 0.13 0.00 -1.08 0.00 0.00 178.15 177.21 1ysn h ALA 171 N 1.22 0.74 -0.01 0.18 0.00 -1.11 -1.98 119.26 118.31 1ysn h ALA 171 Ca 0.89 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 55.37 1ysn h ALA 171 Cb 3.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 20.91 1ysn h ALA 171 CO -0.14 0.45 -0.86 0.00 0.00 0.00 0.00 179.25 178.70 1ysn h ALA 172 N 1.02 0.52 -0.23 0.00 0.00 0.24 -3.04 119.26 117.76 1ysn h ALA 172 Ca 0.18 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1ysn h ALA 172 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ysn h ALA 172 CO 0.00 0.88 -0.05 -1.49 0.00 0.00 0.00 179.25 178.58 1ysn h TRP 173 N 0.14 0.37 0.23 0.00 6.55 -0.97 -2.45 115.95 119.82 1ysn h TRP 173 Ca -0.05 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.75 1ysn h TRP 173 Cb 1.48 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.67 1ysn h TRP 173 CO 0.03 0.42 -0.11 0.52 -1.05 0.00 0.00 178.44 178.26 1ysn h MET 174 N 0.35 -0.30 -0.01 0.49 2.86 -1.32 -2.27 114.93 114.73 1ysn h MET 174 Ca 0.07 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1ysn h MET 174 Cb 0.32 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1ysn h MET 174 CO 0.01 0.08 0.27 0.00 1.06 0.00 0.00 176.91 178.33 1ysn h ALA 175 N -0.30 1.29 0.18 6.32 0.00 -1.44 0.40 119.26 125.71 1ysn h ALA 175 Ca -0.03 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1ysn h ALA 175 Cb 0.51 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ysn h ALA 175 CO 0.05 -0.27 -1.42 0.00 0.00 0.00 0.00 179.25 177.61 1ysn h THR 176 N 0.00 1.16 -0.02 0.00 1.03 -1.30 -3.08 112.91 110.69 1ysn h THR 176 Ca 0.01 -2.54 -0.23 0.00 -0.01 0.00 0.00 66.41 63.64 1ysn h THR 176 Cb 0.54 2.91 0.01 0.00 -1.07 0.00 0.00 68.15 70.54 1ysn h THR 176 CO -0.00 0.78 -0.92 0.22 -0.01 0.00 0.00 175.52 175.59 1ysn h TYR 177 N -0.07 0.73 0.00 0.00 5.03 -0.30 -2.49 116.97 119.86 1ysn h TYR 177 Ca -0.27 -0.38 -0.04 0.00 2.58 0.00 0.00 58.73 60.62 1ysn h TYR 177 Cb 1.96 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.14 1ysn h TYR 177 CO 0.13 1.20 -0.18 -0.07 -1.32 0.00 0.00 178.16 177.92 1ysn h LEU 178 N 0.30 0.00 -1.88 2.82 3.38 -0.47 0.90 115.31 120.36 1ysn h LEU 178 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ysn h LEU 178 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1ysn h LEU 178 CO 0.17 0.18 0.00 -3.20 0.09 0.00 0.00 178.44 175.68 1ysn n ASN 179 N -3.48 2.92 0.00 -0.43 5.15 -1.16 0.86 115.26 119.12 1ysn n ASN 179 Ca -0.01 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.00 1ysn n ASN 179 Cb 0.35 -0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 1ysn n ASN 179 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ysn n ASP 180 N 1.29 0.22 -0.03 1.20 -0.08 -0.93 -4.67 116.55 113.55 1ysn n ASP 180 Ca 0.14 -0.67 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 1ysn n ASP 180 Cb 0.59 0.15 0.00 0.00 2.34 0.00 0.00 41.12 44.19 1ysn n ASP 180 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1ysn n HIS 181 N -0.15 0.00 0.00 -0.67 -0.00 0.31 -4.94 115.22 109.77 1ysn n HIS 181 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ysn n HIS 181 Cb 0.10 0.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 1ysn n HIS 181 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1ysn n LEU 182 N 0.00 0.00 -0.36 0.27 4.77 -1.20 -4.88 117.00 115.60 1ysn n LEU 182 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1ysn n LEU 182 Cb 0.51 0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 1ysn n LEU 182 CO 0.00 -0.25 0.43 -0.62 -1.33 0.00 0.00 177.39 175.62 1ysn n GLU 183 N -2.01 -0.35 0.02 3.23 -0.58 0.25 0.21 120.64 121.41 1ysn n GLU 183 Ca 0.00 1.30 0.21 0.00 -0.42 0.00 0.00 57.16 58.25 1ysn n GLU 183 Cb 0.00 -1.92 0.72 0.00 -0.57 0.00 0.00 31.44 29.67 1ysn n GLU 183 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1ysn h PRO 184 N 0.00 0.00 0.00 3.49 0.11 -1.88 -1.18 132.00 132.54 1ysn h PRO 184 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ysn h PRO 184 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1ysn h PRO 184 CO -0.82 0.00 -0.02 2.35 -0.21 0.00 0.00 178.00 179.31 1ysn h TRP 185 N 0.00 0.00 -0.38 0.65 7.01 0.21 -3.23 115.95 120.21 1ysn h TRP 185 Ca 0.24 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.36 1ysn h TRP 185 Cb 1.06 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 1ysn h TRP 185 CO 0.00 0.64 0.31 0.97 -2.79 0.00 0.00 178.44 177.57 1ysn h ILE 186 N -1.00 0.67 -0.00 2.65 6.09 -0.06 0.44 117.51 126.31 1ysn h ILE 186 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1ysn h ILE 186 Cb 0.64 0.78 0.00 0.00 0.47 0.00 0.00 36.82 38.71 1ysn h ILE 186 CO -0.00 0.00 -0.07 1.67 -3.07 0.00 0.00 178.15 176.67 1ysn n GLN 187 N -4.20 0.37 0.00 2.19 0.00 -0.49 0.13 117.38 115.38 1ysn n GLN 187 Ca 0.06 -0.07 0.09 0.00 -0.00 0.00 0.00 57.00 57.08 1ysn n GLN 187 Cb 0.49 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.29 1ysn n GLN 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1ysn n GLU 188 N -1.25 1.54 -0.35 3.69 1.02 0.15 -4.36 120.64 121.09 1ysn n GLU 188 Ca 0.12 -1.44 0.07 0.00 -0.02 0.00 0.00 57.16 55.89 1ysn n GLU 188 Cb 0.28 -1.34 0.11 0.00 -0.02 0.00 0.00 31.44 30.47 1ysn n GLU 188 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ysn n ASN 189 N 0.81 1.65 -0.23 1.62 0.23 -1.08 -4.96 115.26 113.29 1ysn n ASN 189 Ca 0.10 -2.93 0.00 0.00 -0.53 0.00 0.00 54.58 51.22 1ysn n ASN 189 Cb 0.44 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1ysn n ASN 189 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ysn n GLY 190 N -0.95 0.76 7.00 4.83 0.00 -1.24 -4.68 105.19 110.92 1ysn n GLY 190 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1ysn n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ysn n GLY 191 N -0.71 1.19 0.14 -0.02 0.00 0.34 -2.99 105.19 103.13 1ysn n GLY 191 Ca 0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1ysn n GLY 191 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ysn h TRP 192 N 0.00 0.84 -1.49 1.61 4.06 -1.91 -3.32 115.95 115.75 1ysn h TRP 192 Ca 0.00 -0.61 0.44 0.00 2.06 0.00 0.00 58.89 60.78 1ysn h TRP 192 Cb 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 29.16 28.05 1ysn h TRP 192 CO 0.00 1.53 1.05 -3.47 -3.56 0.00 0.00 178.44 173.99 1ysn n ASP 193 N -3.65 0.03 0.05 -3.49 4.64 -1.22 0.23 116.55 113.13 1ysn n ASP 193 Ca -0.17 0.85 -0.20 0.00 -1.38 0.00 0.00 54.79 53.90 1ysn n ASP 193 Cb 1.09 -0.43 -0.14 0.00 -1.04 0.00 0.00 41.12 40.61 1ysn n ASP 193 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1ysn h THR 194 N 0.00 1.46 -0.97 5.18 2.02 -1.63 -2.82 112.91 116.15 1ysn h THR 194 Ca 0.74 -2.41 0.03 0.00 0.77 0.00 0.00 66.41 65.54 1ysn h THR 194 Cb 2.87 2.99 -0.05 0.00 -1.74 0.00 0.00 68.15 72.22 1ysn h THR 194 CO -0.08 0.69 0.63 0.15 0.37 0.00 0.00 175.52 177.29 1ysn h PHE 195 N -0.22 1.20 0.00 3.16 3.57 0.26 -0.78 116.94 124.13 1ysn h PHE 195 Ca -0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1ysn h PHE 195 Cb 1.60 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1ysn h PHE 195 CO 0.17 0.71 0.00 0.28 -2.23 0.00 0.00 178.31 177.25 1ysn h VAL 196 N 1.25 0.00 -0.02 1.41 2.07 -1.43 -1.96 116.25 117.58 1ysn h VAL 196 Ca 0.37 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ysn h VAL 196 Cb -0.05 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1ysn h VAL 196 CO -0.11 0.00 -0.10 1.21 0.02 0.00 0.00 177.57 178.59 1ysn n GLU 197 N -2.94 1.52 0.00 1.57 2.13 -0.41 -3.86 120.64 118.66 1ysn n GLU 197 Ca 0.03 -0.99 0.00 0.00 0.66 0.00 0.00 57.16 56.86 1ysn n GLU 197 Cb 0.43 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1ysn n GLU 197 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ysn n LEU 198 N 0.13 0.00 -3.09 4.31 4.77 -0.54 -4.80 117.00 117.78 1ysn n LEU 198 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 1ysn n LEU 198 Cb 0.40 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1ysn n LEU 198 CO 0.19 -0.42 1.35 -1.22 -1.33 0.00 0.00 177.39 175.97 1ysn n TYR 199 N -2.27 3.00 -4.25 -1.77 4.02 -0.75 -4.48 117.16 110.65 1ysn n TYR 199 Ca 0.00 -2.52 -0.14 0.00 -0.01 0.00 0.00 57.90 55.23 1ysn n TYR 199 Cb 0.00 -1.08 -0.10 0.00 -0.02 0.00 0.00 39.34 38.14 1ysn n TYR 199 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1ysn s GLY 200 N -1.45 1.23 0.00 2.72 0.00 -1.25 -4.79 107.32 103.78 1ysn s GLY 200 Ca 0.48 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1ysn s GLY 200 CO -0.31 -1.56 0.24 0.70 0.00 0.00 0.00 173.10 172.17 1ysn n ASN 201 N -0.25 0.00 -0.45 1.64 4.13 -1.26 0.21 115.26 119.27 1ysn n ASN 201 Ca -0.07 0.24 0.36 0.00 1.68 0.00 0.00 54.58 56.79 1ysn n ASN 201 Cb 0.63 0.00 0.59 0.00 -1.54 0.00 0.00 39.78 39.45 1ysn n ASN 201 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ysn n ASN 202 N -0.44 0.11 -0.03 6.41 2.85 -1.26 0.23 115.26 123.13 1ysn n ASN 202 Ca 0.00 1.00 -0.14 0.00 -0.11 0.00 0.00 54.58 55.33 1ysn n ASN 202 Cb 0.00 -0.50 -0.10 0.00 1.24 0.00 0.00 39.78 40.42 1ysn n ASN 202 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ysn h ALA 203 N 1.11 0.07 -0.26 5.20 0.00 -1.16 -2.15 119.26 122.07 1ysn h ALA 203 Ca 0.73 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1ysn h ALA 203 Cb 2.56 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 20.28 1ysn h ALA 203 CO -0.24 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 178.81 1ysn h ALA 204 N 0.39 -0.06 -0.81 0.00 0.00 1.53 0.62 119.26 120.92 1ysn h ALA 204 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ysn h ALA 204 Cb 0.82 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1ysn h ALA 204 CO 0.03 -0.63 0.44 0.00 0.00 0.00 0.00 179.25 179.10 1ysn h ALA 205 N 0.90 1.04 -0.62 0.00 0.00 -1.48 -2.48 119.26 116.63 1ysn h ALA 205 Ca 0.14 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ysn h ALA 205 Cb 0.43 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1ysn h ALA 205 CO -0.38 0.56 0.31 1.49 0.00 0.00 0.00 179.25 181.23 1ysn h GLU 206 N 1.13 0.56 -0.02 0.00 4.57 -0.52 -1.48 114.58 118.82 1ysn h GLU 206 Ca 0.29 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1ysn h GLU 206 Cb 0.04 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1ysn h GLU 206 CO -0.05 0.37 -0.11 1.03 -1.18 0.00 0.00 179.01 179.07 1ysn h SER 207 N 0.57 -0.33 -0.46 1.04 0.87 -0.49 -2.57 113.55 112.19 1ysn h SER 207 Ca 0.29 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.97 1ysn h SER 207 Cb 0.23 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 1ysn h SER 207 CO -0.21 -0.16 0.11 0.03 -0.53 0.00 0.00 176.83 176.07 1ysn h ARG 208 N -0.18 0.24 -0.89 2.24 2.47 -1.14 -1.96 114.38 115.15 1ysn h ARG 208 Ca 0.05 -0.01 0.15 0.00 -1.26 0.00 0.00 59.98 58.90 1ysn h ARG 208 Cb 0.24 -0.05 -0.15 0.00 -1.65 0.00 0.00 29.97 28.36 1ysn h ARG 208 CO -0.13 0.16 -0.32 1.17 0.56 0.00 0.00 179.97 181.41 1ysn n LYS 209 N -5.09 -0.18 0.16 0.04 0.00 -0.60 -0.57 118.16 111.91 1ysn n LYS 209 Ca 0.04 1.38 -0.06 0.00 0.00 0.00 0.00 58.31 59.67 1ysn n LYS 209 Cb 0.21 -2.05 -0.03 0.00 0.00 0.00 0.00 35.03 33.16 1ysn n LYS 209 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1ysn h GLY 210 N 0.00 -0.42 -0.27 3.14 0.00 -1.32 -2.63 103.07 101.58 1ysn h GLY 210 Ca 0.34 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.85 1ysn h GLY 210 CO -0.90 -0.15 -0.16 -0.18 0.00 0.00 0.00 176.54 175.15 1ysn n GLN 211 N -3.13 -0.12 -0.45 4.80 7.27 -0.55 0.23 117.38 125.44 1ysn n GLN 211 Ca -0.05 1.11 0.41 0.00 0.07 0.00 0.00 57.00 58.55 1ysn n GLN 211 Cb 0.16 -1.66 0.70 0.00 2.41 0.00 0.00 30.24 31.85 1ysn n GLN 211 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1ysn h GLU 212 N 0.00 0.00 0.05 3.69 4.57 -0.92 0.19 114.58 122.16 1ysn h GLU 212 Ca 0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1ysn h GLU 212 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1ysn h GLU 212 CO -0.25 0.00 -0.03 -0.09 -1.18 0.00 0.00 179.01 177.46 1ysn h ARG 213 N 0.00 -0.07 -0.79 1.92 1.12 0.34 -3.22 114.38 113.68 1ysn h ARG 213 Ca 0.70 0.00 0.10 0.00 -1.11 0.00 0.00 59.98 59.67 1ysn h ARG 213 Cb 3.10 0.02 -0.12 0.00 -0.01 0.00 0.00 29.97 32.96 1ysn h ARG 213 CO -0.01 -0.05 -0.50 1.25 -3.11 0.00 0.00 179.97 177.56 1ysn h LEU 214 N -0.96 -1.77 -0.88 3.80 6.46 0.26 0.50 115.31 122.72 1ysn h LEU 214 Ca -0.01 0.29 0.23 0.00 -0.12 0.00 0.00 57.88 58.28 1ysn h LEU 214 Cb 0.06 0.81 -0.14 0.00 -0.73 0.00 0.00 40.66 40.65 1ysn h LEU 214 CO 0.01 -0.30 0.26 -0.08 -0.62 0.00 0.00 178.44 177.72 1ysn h GLU 215 N -0.12 0.23 -0.30 1.25 4.81 -1.36 0.96 114.58 120.04 1ysn h GLU 215 Ca 0.19 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1ysn h GLU 215 Cb 0.52 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1ysn h GLU 215 CO -0.83 0.15 0.20 1.25 -0.73 0.00 0.00 179.01 179.05 1ysn h HIS 216 N 0.23 0.32 0.00 0.92 2.76 -0.02 -2.37 115.15 116.99 1ysn h HIS 216 Ca 0.56 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 1ysn h HIS 216 Cb 1.12 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.97 1ysn h HIS 216 CO -0.24 0.19 0.00 0.72 -1.30 0.00 0.00 177.93 177.30 1ysn n HIS 217 N -4.49 0.00 -0.43 5.26 8.25 0.33 -1.73 115.22 122.41 1ysn n HIS 217 Ca 0.02 0.00 0.37 0.00 -0.26 0.00 0.00 57.72 57.85 1ysn n HIS 217 Cb 0.12 -0.37 0.65 0.00 1.12 0.00 0.00 29.99 31.51 1ysn n HIS 217 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1ysn h HIS 218 N 0.00 0.60 0.08 4.41 -0.00 -1.48 0.69 115.15 119.46 1ysn h HIS 218 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1ysn h HIS 218 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1ysn h HIS 218 CO 0.12 -0.31 -0.04 1.25 -0.00 0.00 0.00 177.93 178.95 1ysn h HIS 219 N 0.03 -0.10 -0.00 5.26 6.17 -1.40 -2.99 115.15 122.12 1ysn h HIS 219 Ca 0.86 -0.00 -0.11 0.00 0.71 0.00 0.00 60.37 61.83 1ysn h HIS 219 Cb 2.62 0.03 -0.02 0.00 2.52 0.00 0.00 27.41 32.56 1ysn h HIS 219 CO -0.01 0.13 -0.52 1.25 0.71 0.00 0.00 177.93 179.49 1ysn h HIS 220 N -0.32 0.01 0.00 5.26 -0.00 1.00 -3.51 115.15 117.58 1ysn h HIS 220 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1ysn h HIS 220 Cb 0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1ysn h HIS 220 CO -0.00 0.52 0.00 1.58 -0.00 0.00 0.00 177.93 180.03