#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2z s ALA 23 N 0.00 2.75 0.50 0.00 0.00 -1.26 -4.98 121.76 118.77 1n2z s ALA 23 Ca 0.00 0.56 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1n2z s ALA 23 Cb 0.00 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1n2z s ALA 23 CO 0.00 -0.68 1.12 -2.30 0.00 0.00 0.00 175.76 173.89 1n2z n PRO 24 N -1.59 1.39 -3.13 0.00 -0.02 -1.26 -4.93 135.00 125.46 1n2z n PRO 24 Ca 0.10 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 1n2z n PRO 24 Cb 0.52 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1n2z n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n2z s ARG 25 N -2.47 3.90 -0.04 -0.52 0.52 -1.26 -4.95 118.95 114.13 1n2z s ARG 25 Ca 0.68 0.28 0.05 0.00 -0.52 0.00 0.00 55.73 56.23 1n2z s ARG 25 Cb -0.47 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.25 1n2z s ARG 25 CO 0.52 -0.56 -0.19 0.08 0.02 0.00 0.00 175.30 175.18 1n2z s VAL 26 N 2.57 2.67 -0.06 3.52 1.01 -1.26 0.24 120.40 129.09 1n2z s VAL 26 Ca 0.25 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1n2z s VAL 26 Cb -0.15 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1n2z s VAL 26 CO 0.12 0.59 -0.24 -0.63 0.00 0.00 0.00 175.10 174.94 1n2z s ILE 27 N -0.65 1.94 -0.07 2.22 1.01 -0.51 -0.10 121.20 125.04 1n2z s ILE 27 Ca 0.10 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1n2z s ILE 27 Cb -0.11 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1n2z s ILE 27 CO 0.00 0.54 -0.12 0.42 0.00 0.00 0.00 174.94 175.79 1n2z s THR 28 N -0.10 3.25 -0.94 2.92 -4.23 -0.55 -0.44 115.64 115.56 1n2z s THR 28 Ca -0.05 -0.64 0.16 0.00 -1.18 0.00 0.00 61.69 59.98 1n2z s THR 28 Cb -0.14 -2.31 0.52 0.00 1.34 0.00 0.00 72.50 71.91 1n2z s THR 28 CO 0.04 0.58 1.44 0.18 -0.54 0.00 0.00 174.62 176.31 1n2z n LEU 29 N 2.57 3.82 -3.68 4.79 4.77 -0.62 -3.08 117.00 125.57 1n2z n LEU 29 Ca -0.18 -2.35 -0.12 0.00 -0.03 0.00 0.00 56.01 53.33 1n2z n LEU 29 Cb 0.52 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1n2z n LEU 29 CO 0.27 0.77 0.13 -0.94 -1.33 0.00 0.00 177.39 176.29 1n2z s SER 30 N -1.16 -0.25 0.23 -1.43 1.04 -1.26 -4.80 113.70 106.07 1n2z s SER 30 Ca 0.39 -0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.70 1n2z s SER 30 Cb 0.25 0.41 0.33 0.00 0.10 0.00 0.00 66.02 67.11 1n2z s SER 30 CO 0.19 -0.66 1.82 -0.65 0.98 0.00 0.00 173.24 174.92 1n2z h PRO 31 N 3.02 0.78 -0.51 4.02 0.11 -1.83 -1.05 132.00 136.54 1n2z h PRO 31 Ca -0.31 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1n2z h PRO 31 Cb 1.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1n2z h PRO 31 CO 0.44 0.52 -0.06 0.00 -0.21 0.00 0.00 178.00 178.69 1n2z h ALA 32 N 1.41 0.93 0.00 -0.75 0.00 -1.92 -2.16 119.26 116.78 1n2z h ALA 32 Ca 0.36 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1n2z h ALA 32 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1n2z h ALA 32 CO -0.21 0.63 -0.45 -0.91 0.00 0.00 0.00 179.25 178.31 1n2z h ASN 33 N 0.82 0.00 -0.39 0.00 2.35 -1.71 0.11 115.58 116.76 1n2z h ASN 33 Ca 0.14 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1n2z h ASN 33 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1n2z h ASN 33 CO 0.03 0.45 -0.06 0.74 -1.65 0.00 0.00 177.43 176.94 1n2z h THR 34 N 0.00 1.27 -0.68 2.81 2.02 -0.90 -0.67 112.91 116.76 1n2z h THR 34 Ca -0.00 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 65.99 1n2z h THR 34 Cb 0.87 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1n2z h THR 34 CO 0.06 0.38 0.20 -0.33 0.37 0.00 0.00 175.52 176.19 1n2z h GLU 35 N 0.55 1.07 -0.22 6.66 5.08 -0.94 -2.22 114.58 124.56 1n2z h GLU 35 Ca 0.10 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1n2z h GLU 35 Cb 0.57 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1n2z h GLU 35 CO 0.03 0.94 0.14 1.25 -1.00 0.00 0.00 179.01 180.37 1n2z h LEU 36 N 1.01 0.26 0.11 1.33 5.85 -0.77 -0.54 115.31 122.55 1n2z h LEU 36 Ca 0.22 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1n2z h LEU 36 Cb 0.32 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1n2z h LEU 36 CO -0.00 0.21 -0.16 0.00 -0.34 0.00 0.00 178.44 178.15 1n2z h ALA 37 N 1.06 -0.27 -0.98 1.25 0.00 -0.90 -1.59 119.26 117.83 1n2z h ALA 37 Ca 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1n2z h ALA 37 Cb -0.01 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1n2z h ALA 37 CO -0.02 -0.68 0.64 0.74 0.00 0.00 0.00 179.25 179.93 1n2z h PHE 38 N -0.32 1.24 0.00 0.00 -1.00 -1.30 0.04 116.94 115.60 1n2z h PHE 38 Ca 0.02 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1n2z h PHE 38 Cb 0.33 -0.42 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1n2z h PHE 38 CO -0.16 0.79 -0.07 0.00 -1.61 0.00 0.00 178.31 177.26 1n2z h ALA 39 N 1.35 1.14 -0.01 2.45 0.00 -0.72 -0.83 119.26 122.65 1n2z h ALA 39 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1n2z h ALA 39 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1n2z h ALA 39 CO -0.08 0.09 -0.27 0.00 0.00 0.00 0.00 179.25 178.99 1n2z n ALA 40 N -2.19 3.10 -0.01 0.00 0.00 -0.51 -4.29 120.51 116.61 1n2z n ALA 40 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1n2z n ALA 40 Cb 0.23 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1n2z n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2z n GLY 41 N 1.36 0.83 3.85 0.00 0.00 -0.32 -3.55 105.19 107.37 1n2z n GLY 41 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1n2z n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2z s ILE 42 N -2.01 5.11 -0.40 -0.61 1.01 -0.12 -4.35 121.20 119.83 1n2z s ILE 42 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 60.65 61.28 1n2z s ILE 42 Cb 0.00 -3.66 0.11 0.00 0.01 0.00 0.00 42.46 38.92 1n2z s ILE 42 CO 0.00 0.50 0.19 -0.89 0.00 0.00 0.00 174.94 174.74 1n2z s THR 43 N -1.16 3.21 0.69 2.92 2.01 -1.26 -3.18 115.64 118.88 1n2z s THR 43 Ca 0.25 -2.06 -0.17 0.00 0.31 0.00 0.00 61.69 60.02 1n2z s THR 43 Cb -0.15 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1n2z s THR 43 CO 0.14 -0.67 1.11 -2.65 -0.69 0.00 0.00 174.62 171.85 1n2z n PRO 44 N 4.57 0.72 0.00 4.92 -0.02 -1.26 -4.70 135.00 139.23 1n2z n PRO 44 Ca -0.02 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1n2z n PRO 44 Cb 0.41 -2.35 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1n2z n PRO 44 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1n2z n VAL 45 N -2.32 0.00 -3.63 -1.45 0.24 0.86 -4.90 118.33 107.12 1n2z n VAL 45 Ca 0.14 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 1n2z n VAL 45 Cb 0.49 1.31 -0.07 0.00 -1.47 0.00 0.00 33.84 34.10 1n2z n VAL 45 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1n2z s GLY 46 N -2.20 -0.32 0.17 7.63 0.00 -1.24 -4.60 107.32 106.76 1n2z s GLY 46 Ca 0.25 2.42 0.03 0.00 0.00 0.00 0.00 44.72 47.41 1n2z s GLY 46 CO 0.41 1.84 0.10 3.33 0.00 0.00 0.00 173.10 178.78 1n2z n VAL 47 N 2.53 0.00 -3.76 1.40 0.24 -0.31 -1.48 118.33 116.94 1n2z n VAL 47 Ca -0.14 -1.13 -0.23 0.00 -2.04 0.00 0.00 64.34 60.80 1n2z n VAL 47 Cb 0.56 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 1n2z n VAL 47 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1n2z s SER 48 N -2.13 4.79 0.68 -1.34 1.04 -1.18 -0.18 113.70 115.38 1n2z s SER 48 Ca 0.14 -0.99 -0.16 0.00 0.48 0.00 0.00 55.95 55.42 1n2z s SER 48 Cb 0.01 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1n2z s SER 48 CO 0.10 -0.83 1.19 -0.94 0.98 0.00 0.00 173.24 173.74 1n2z s SER 49 N -4.17 4.61 0.00 7.02 1.04 -0.19 -2.24 113.70 119.77 1n2z s SER 49 Ca 0.42 2.30 0.00 0.00 0.48 0.00 0.00 55.95 59.15 1n2z s SER 49 Cb -0.02 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1n2z s SER 49 CO 0.25 -1.98 0.00 -1.22 0.98 0.00 0.00 173.24 171.27 1n2z n TYR 50 N -2.38 0.00 -2.10 5.02 4.02 -1.26 -4.43 117.16 116.03 1n2z n TYR 50 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 1n2z n TYR 50 Cb 0.50 -1.20 0.00 0.00 -0.02 0.00 0.00 39.34 38.63 1n2z n TYR 50 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1n2z n SER 51 N -0.54 4.48 -1.19 7.72 7.64 -0.95 -4.64 113.62 126.14 1n2z n SER 51 Ca 0.00 -2.95 0.12 0.00 1.01 0.00 0.00 58.87 57.05 1n2z n SER 51 Cb 0.27 -1.60 0.26 0.00 -1.01 0.00 0.00 64.21 62.13 1n2z n SER 51 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1n2z n ASP 52 N 5.50 3.53 -3.85 6.43 5.75 -1.26 -4.03 116.55 128.63 1n2z n ASP 52 Ca 0.46 -1.99 -0.14 0.00 -0.01 0.00 0.00 54.79 53.11 1n2z n ASP 52 Cb 0.39 -0.32 -0.15 0.00 -1.03 0.00 0.00 41.12 40.01 1n2z n ASP 52 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1n2z s TYR 53 N -1.35 0.14 1.09 2.11 5.04 -1.26 -4.07 117.35 119.05 1n2z s TYR 53 Ca 0.42 0.02 -0.15 0.00 -2.44 0.00 0.00 57.07 54.91 1n2z s TYR 53 Cb 0.23 -0.19 0.23 0.00 0.35 0.00 0.00 41.96 42.59 1n2z s TYR 53 CO 0.32 -0.05 1.11 -1.25 -1.34 0.00 0.00 175.55 174.34 1n2z s PRO 54 N 0.44 -0.32 0.29 4.97 0.04 -1.26 -4.12 135.00 135.04 1n2z s PRO 54 Ca -0.04 0.22 0.03 0.00 0.04 0.00 0.00 61.00 61.25 1n2z s PRO 54 Cb -0.06 -1.68 0.73 0.00 0.04 0.00 0.00 34.50 33.53 1n2z s PRO 54 CO -0.01 -3.17 1.66 -1.35 0.04 0.00 0.00 177.00 174.18 1n2z h PRO 55 N -2.20 0.26 0.00 0.56 0.11 -1.98 0.35 132.00 129.11 1n2z h PRO 55 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1n2z h PRO 55 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1n2z h PRO 55 CO 0.48 0.17 0.00 -0.56 -0.21 0.00 0.00 178.00 177.88 1n2z h GLN 56 N 0.27 0.00 0.00 1.05 -0.00 -1.96 -1.75 115.11 112.72 1n2z h GLN 56 Ca 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.17 1n2z h GLN 56 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.59 1n2z h GLN 56 CO -0.61 0.00 -0.20 0.00 -0.00 0.00 0.00 178.83 178.02 1n2z h ALA 57 N 2.05 1.04 0.00 0.06 0.00 -1.21 -3.14 119.26 118.06 1n2z h ALA 57 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1n2z h ALA 57 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1n2z h ALA 57 CO 0.00 0.25 0.00 1.96 0.00 0.00 0.00 179.25 181.46 1n2z h GLN 58 N 0.00 0.00 -0.02 0.00 4.20 -1.45 -2.37 115.11 115.47 1n2z h GLN 58 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1n2z h GLN 58 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1n2z h GLN 58 CO 0.03 0.00 -0.05 0.36 -0.67 0.00 0.00 178.83 178.49 1n2z n LYS 59 N -2.79 2.02 -3.13 1.46 2.85 -1.19 -4.93 118.16 112.44 1n2z n LYS 59 Ca -0.01 -1.57 -0.39 0.00 -1.05 0.00 0.00 58.31 55.30 1n2z n LYS 59 Cb 0.15 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.01 1n2z n LYS 59 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1n2z s ILE 60 N -2.06 4.58 0.25 0.58 1.01 -0.89 -5.01 121.20 119.65 1n2z s ILE 60 Ca 0.29 1.45 -0.31 0.00 0.00 0.00 0.00 60.65 62.08 1n2z s ILE 60 Cb 0.20 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.52 1n2z s ILE 60 CO 0.34 0.53 1.32 1.21 0.00 0.00 0.00 174.94 178.34 1n2z n GLU 61 N 1.73 1.88 -3.48 2.79 2.13 -1.26 -4.68 120.64 119.75 1n2z n GLU 61 Ca -0.08 0.67 -0.37 0.00 0.66 0.00 0.00 57.16 58.04 1n2z n GLU 61 Cb 0.50 -2.26 -0.07 0.00 0.27 0.00 0.00 31.44 29.87 1n2z n GLU 61 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1n2z s GLN 62 N -0.75 4.25 0.00 5.31 -0.21 -1.26 -1.16 119.66 125.85 1n2z s GLN 62 Ca 0.66 0.16 0.00 0.00 0.02 0.00 0.00 55.36 56.20 1n2z s GLN 62 Cb -0.67 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 29.89 1n2z s GLN 62 CO 0.53 0.17 0.92 1.33 -2.12 0.00 0.00 175.29 176.12 1n2z n VAL 63 N 3.75 0.84 -3.63 1.09 0.24 0.75 -4.92 118.33 116.44 1n2z n VAL 63 Ca -0.11 -0.86 -0.15 0.00 -2.04 0.00 0.00 64.34 61.18 1n2z n VAL 63 Cb 0.52 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 1n2z n VAL 63 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1n2z s SER 64 N -0.84 -0.41 0.33 -1.34 0.15 -1.25 -1.24 113.70 109.11 1n2z s SER 64 Ca 0.00 0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.95 1n2z s SER 64 Cb 0.00 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1n2z s SER 64 CO 0.00 -0.58 0.43 0.35 1.20 0.00 0.00 173.24 174.64 1n2z n THR 65 N 0.88 0.00 -0.04 6.45 -2.24 0.59 -1.03 114.28 118.89 1n2z n THR 65 Ca -0.20 -1.75 0.03 0.00 -2.27 0.00 0.00 64.05 59.86 1n2z n THR 65 Cb 0.58 1.04 0.38 0.00 -2.10 0.00 0.00 70.33 70.23 1n2z n THR 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1n2z h TRP 66 N 1.96 0.60 0.00 4.78 7.01 -1.94 -2.24 115.95 126.12 1n2z h TRP 66 Ca -0.25 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.71 1n2z h TRP 66 Cb 1.12 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 1n2z h TRP 66 CO 0.00 0.39 -0.25 1.96 -2.79 0.00 0.00 178.44 177.75 1n2z h GLN 67 N 0.64 0.00 0.00 2.65 1.08 -1.95 -3.49 115.11 114.03 1n2z h GLN 67 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1n2z h GLN 67 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1n2z h GLN 67 CO -0.03 0.25 0.00 0.41 -0.95 0.00 0.00 178.83 178.50 1n2z n GLY 68 N -0.43 0.14 3.19 3.46 0.00 -0.84 -5.07 105.19 105.63 1n2z n GLY 68 Ca -0.01 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1n2z n GLY 68 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1n2z s MET 69 N -2.00 0.92 -0.90 1.61 0.23 -1.26 -0.30 119.30 117.59 1n2z s MET 69 Ca 0.00 -1.39 -0.14 0.00 -1.03 0.00 0.00 55.69 53.13 1n2z s MET 69 Cb 0.00 -0.25 0.21 0.00 -1.53 0.00 0.00 34.83 33.26 1n2z s MET 69 CO 0.00 -0.04 0.91 1.21 -2.03 0.00 0.00 175.02 175.07 1n2z s ASN 70 N -3.08 6.83 0.38 -1.18 3.84 -0.37 -4.90 114.94 116.46 1n2z s ASN 70 Ca 0.15 -2.71 0.05 0.00 0.21 0.00 0.00 52.86 50.57 1n2z s ASN 70 Cb 0.05 -2.25 0.77 0.00 -0.55 0.00 0.00 41.25 39.27 1n2z s ASN 70 CO -0.02 -0.63 2.03 -0.07 -2.79 0.00 0.00 177.10 175.62 1n2z h LEU 71 N 8.19 0.58 -0.06 3.21 3.38 -1.98 -1.80 115.31 126.83 1n2z h LEU 71 Ca 0.14 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1n2z h LEU 71 Cb 1.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1n2z h LEU 71 CO 0.87 0.41 -0.02 -0.08 0.09 0.00 0.00 178.44 179.71 1n2z h GLU 72 N 0.68 -0.01 -0.32 1.13 4.81 -1.98 -1.25 114.58 117.64 1n2z h GLU 72 Ca 0.20 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.27 1n2z h GLU 72 Cb -0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1n2z h GLU 72 CO -0.05 -0.01 -0.43 -0.09 -0.73 0.00 0.00 179.01 177.71 1n2z h ARG 73 N -0.01 0.80 -0.47 1.92 9.65 -1.88 -2.09 114.38 122.30 1n2z h ARG 73 Ca 0.03 -0.44 0.03 0.00 -1.10 0.00 0.00 59.98 58.50 1n2z h ARG 73 Cb 0.06 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1n2z h ARG 73 CO -0.07 1.07 0.26 0.82 2.80 0.00 0.00 179.97 184.85 1n2z h ILE 74 N 0.65 1.02 -0.43 1.20 2.04 -1.14 -1.02 117.51 119.82 1n2z h ILE 74 Ca 0.05 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1n2z h ILE 74 Cb 1.00 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1n2z h ILE 74 CO 0.10 0.10 0.15 0.58 0.00 0.00 0.00 178.15 179.08 1n2z h VAL 75 N 0.53 1.21 0.00 1.67 2.07 -1.16 -2.66 116.25 117.91 1n2z h VAL 75 Ca 0.20 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1n2z h VAL 75 Cb 0.05 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1n2z h VAL 75 CO -0.11 0.24 -0.03 0.00 0.02 0.00 0.00 177.57 177.69 1n2z h ALA 76 N 1.00 1.65 0.00 1.67 0.00 -0.89 -0.94 119.26 121.75 1n2z h ALA 76 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n2z h ALA 76 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1n2z h ALA 76 CO -0.01 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1n2z n LEU 77 N -4.07 0.00 -3.97 0.00 4.77 -0.43 -4.95 117.00 108.36 1n2z n LEU 77 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1n2z n LEU 77 Cb 0.12 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1n2z n LEU 77 CO 0.30 0.00 -0.15 0.29 -1.33 0.00 0.00 177.39 176.51 1n2z n LYS 78 N -0.97 -0.55 -2.60 3.23 5.02 -0.36 -4.91 118.16 117.03 1n2z n LYS 78 Ca 0.22 0.22 -0.35 0.00 -2.02 0.00 0.00 58.31 56.38 1n2z n LYS 78 Cb 0.10 -2.83 -0.04 0.00 -0.02 0.00 0.00 35.03 32.23 1n2z n LYS 78 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n2z s PRO 79 N -6.90 4.02 0.06 1.97 0.04 -1.26 -4.80 135.00 128.13 1n2z s PRO 79 Ca 0.45 1.37 0.20 0.00 0.04 0.00 0.00 61.00 63.06 1n2z s PRO 79 Cb -0.23 -2.28 -0.15 0.00 0.04 0.00 0.00 34.50 31.88 1n2z s PRO 79 CO 0.94 -0.24 0.74 -0.25 0.04 0.00 0.00 177.00 178.23 1n2z n ASP 80 N -0.56 0.57 -3.72 6.66 8.00 0.14 -4.80 116.55 122.83 1n2z n ASP 80 Ca 0.07 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.68 1n2z n ASP 80 Cb 0.52 0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 42.28 1n2z n ASP 80 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1n2z s LEU 81 N -5.33 0.33 -0.13 0.64 2.96 -0.98 -4.14 118.68 112.03 1n2z s LEU 81 Ca -0.04 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 1n2z s LEU 81 Cb 0.10 1.47 0.01 0.00 0.50 0.00 0.00 46.19 48.27 1n2z s LEU 81 CO 0.83 -0.15 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.80 1n2z s VAL 82 N 0.28 2.01 -0.42 1.68 1.01 -0.45 -1.43 120.40 123.10 1n2z s VAL 82 Ca -0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1n2z s VAL 82 Cb -0.03 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.59 1n2z s VAL 82 CO -0.00 0.54 0.31 -0.63 0.00 0.00 0.00 175.10 175.32 1n2z s ILE 83 N 0.78 5.26 0.41 2.22 1.01 0.42 -0.57 121.20 130.72 1n2z s ILE 83 Ca -0.08 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 59.96 1n2z s ILE 83 Cb -0.16 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1n2z s ILE 83 CO -0.01 -0.33 0.45 0.00 0.00 0.00 0.00 174.94 175.05 1n2z s ALA 84 N 1.68 4.23 -0.11 9.38 0.00 0.41 -1.60 121.76 135.75 1n2z s ALA 84 Ca 0.05 -1.76 -0.02 0.00 0.00 0.00 0.00 51.96 50.23 1n2z s ALA 84 Cb -0.19 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.66 1n2z s ALA 84 CO 0.10 -0.21 0.03 -0.46 0.00 0.00 0.00 175.76 175.22 1n2z s TRP 85 N -2.39 0.59 0.26 0.00 -0.00 -1.26 -0.89 118.94 115.24 1n2z s TRP 85 Ca 0.50 -0.30 -0.03 0.00 -0.00 0.00 0.00 56.10 56.27 1n2z s TRP 85 Cb -0.06 -0.79 0.43 0.00 -0.00 0.00 0.00 33.47 33.04 1n2z s TRP 85 CO 0.30 -0.41 1.83 0.00 -0.00 0.00 0.00 176.95 178.67 1n2z h ARG 86 N 8.34 0.87 0.00 5.86 3.08 -1.84 0.14 114.38 130.83 1n2z h ARG 86 Ca -0.17 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1n2z h ARG 86 Cb 1.13 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1n2z h ARG 86 CO 0.27 0.58 -0.42 0.78 -1.07 0.00 0.00 179.97 180.11 1n2z h GLY 87 N 0.90 0.00 0.00 0.04 0.00 -1.97 -3.34 103.07 98.69 1n2z h GLY 87 Ca 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1n2z h GLY 87 CO -0.24 0.00 -1.72 0.61 0.00 0.00 0.00 176.54 175.19 1n2z n GLY 88 N -0.10 -0.71 3.51 4.60 0.00 -0.93 -4.95 105.19 106.61 1n2z n GLY 88 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1n2z n GLY 88 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n2z s ASN 89 N -3.83 5.03 -0.14 1.61 0.02 -0.01 -4.92 114.94 112.70 1n2z s ASN 89 Ca -0.06 -0.11 -0.29 0.00 -1.02 0.00 0.00 52.86 51.39 1n2z s ASN 89 Cb 0.10 -1.85 -0.06 0.00 0.02 0.00 0.00 41.25 39.46 1n2z s ASN 89 CO 0.64 0.13 2.15 0.00 0.02 0.00 0.00 177.10 180.04 1n2z s ALA 90 N 0.64 2.97 0.38 0.60 0.00 -1.26 -4.71 121.76 120.38 1n2z s ALA 90 Ca -0.00 0.94 0.14 0.00 0.00 0.00 0.00 51.96 53.04 1n2z s ALA 90 Cb -0.14 -4.01 0.96 0.00 0.00 0.00 0.00 23.12 19.93 1n2z s ALA 90 CO 0.02 -2.44 1.83 0.93 0.00 0.00 0.00 175.76 176.10 1n2z h GLU 91 N 13.78 0.52 -0.37 0.00 3.07 -1.94 -0.68 114.58 128.96 1n2z h GLU 91 Ca -0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1n2z h GLU 91 Cb 1.24 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1n2z h GLU 91 CO 0.95 0.34 0.24 0.07 -1.40 0.00 0.00 179.01 179.22 1n2z h ARG 92 N 0.54 0.49 0.15 2.33 0.11 -1.99 0.77 114.38 116.78 1n2z h ARG 92 Ca 0.50 -0.03 -0.22 0.00 0.10 0.00 0.00 59.98 60.34 1n2z h ARG 92 Cb 1.07 -0.11 0.02 0.00 1.11 0.00 0.00 29.97 32.06 1n2z h ARG 92 CO -0.24 0.33 -0.95 1.96 0.10 0.00 0.00 179.97 181.18 1n2z h GLN 93 N 0.51 0.37 -0.71 0.08 4.20 -1.51 -3.18 115.11 114.87 1n2z h GLN 93 Ca 0.14 -0.60 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 1n2z h GLN 93 Cb -0.05 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1n2z h GLN 93 CO -0.03 1.28 0.32 0.28 -0.67 0.00 0.00 178.83 180.01 1n2z h VAL 94 N -0.22 1.23 0.00 -0.54 2.07 -1.24 -1.51 116.25 116.05 1n2z h VAL 94 Ca -0.16 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1n2z h VAL 94 Cb 1.73 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1n2z h VAL 94 CO 0.18 0.29 -0.03 0.44 0.02 0.00 0.00 177.57 178.46 1n2z h ASP 95 N 1.02 0.00 0.37 0.57 3.32 -0.92 -0.39 116.42 120.39 1n2z h ASP 95 Ca 0.24 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1n2z h ASP 95 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1n2z h ASP 95 CO -0.03 0.03 -0.36 1.56 -1.72 0.00 0.00 179.24 178.73 1n2z h GLN 96 N 0.00 0.00 -0.10 3.56 4.20 -1.24 -1.71 115.11 119.81 1n2z h GLN 96 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1n2z h GLN 96 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1n2z h GLN 96 CO 0.00 0.36 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.34 1n2z h LEU 97 N 0.00 0.27 -1.29 1.46 3.38 -1.08 -2.89 115.31 115.16 1n2z h LEU 97 Ca -0.00 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.52 1n2z h LEU 97 Cb 0.64 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1n2z h LEU 97 CO 0.05 0.71 0.51 0.00 0.09 0.00 0.00 178.44 179.80 1n2z h ALA 98 N 0.57 1.60 0.00 1.53 0.00 -1.31 0.84 119.26 122.49 1n2z h ALA 98 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1n2z h ALA 98 Cb 0.64 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1n2z h ALA 98 CO 0.03 0.30 -0.10 1.03 0.00 0.00 0.00 179.25 180.51 1n2z h SER 99 N 0.89 0.00 0.33 0.00 0.87 -1.20 -1.48 113.55 112.96 1n2z h SER 99 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1n2z h SER 99 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1n2z h SER 99 CO -0.10 0.10 -0.32 0.18 -0.53 0.00 0.00 176.83 176.16 1n2z n LEU 100 N -3.66 0.83 0.00 2.23 4.77 0.24 -4.94 117.00 116.48 1n2z n LEU 100 Ca -0.02 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1n2z n LEU 100 Cb 0.22 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1n2z n LEU 100 CO 0.30 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1n2z n GLY 101 N 1.38 0.76 3.68 -0.72 0.00 -0.56 -5.07 105.19 104.67 1n2z n GLY 101 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1n2z n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2z s ILE 102 N -2.00 4.91 0.28 -0.61 1.01 -0.92 -5.00 121.20 118.88 1n2z s ILE 102 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 1n2z s ILE 102 Cb 0.00 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 1n2z s ILE 102 CO 0.00 0.08 1.26 -0.54 0.00 0.00 0.00 174.94 175.74 1n2z s LYS 103 N 1.80 4.43 -0.05 2.79 1.02 -1.26 -3.82 119.74 124.65 1n2z s LYS 103 Ca 0.39 2.07 0.04 0.00 0.02 0.00 0.00 55.97 58.50 1n2z s LYS 103 Cb -0.17 -3.13 -0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1n2z s LYS 103 CO 0.15 -0.11 -0.19 0.08 -0.92 0.00 0.00 175.35 174.36 1n2z s VAL 104 N -0.82 1.58 -0.23 3.17 1.01 -1.26 -1.34 120.40 122.51 1n2z s VAL 104 Ca 0.50 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1n2z s VAL 104 Cb -0.37 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1n2z s VAL 104 CO 0.46 0.45 -0.03 -0.32 0.00 0.00 0.00 175.10 175.66 1n2z s MET 105 N 0.08 3.25 -0.11 2.72 1.75 0.26 -4.95 119.30 122.30 1n2z s MET 105 Ca -0.06 -0.71 -0.18 0.00 -1.25 0.00 0.00 55.69 53.49 1n2z s MET 105 Cb -0.13 -3.04 -0.04 0.00 2.84 0.00 0.00 34.83 34.46 1n2z s MET 105 CO 0.03 -0.26 0.48 -1.58 -0.65 0.00 0.00 175.02 173.05 1n2z s TRP 106 N 1.46 3.52 -0.21 4.11 0.52 -1.26 -0.45 118.94 126.63 1n2z s TRP 106 Ca 0.05 0.90 0.01 0.00 0.02 0.00 0.00 56.10 57.08 1n2z s TRP 106 Cb -0.15 -2.56 0.05 0.00 -1.15 0.00 0.00 33.47 29.66 1n2z s TRP 106 CO -0.03 0.17 -0.09 0.08 0.02 0.00 0.00 176.95 177.10 1n2z s VAL 107 N 0.60 1.61 -0.38 4.03 1.01 -0.07 -4.95 120.40 122.26 1n2z s VAL 107 Ca 0.26 -1.05 0.13 0.00 0.00 0.00 0.00 61.98 61.31 1n2z s VAL 107 Cb -0.15 -1.73 0.43 0.00 0.00 0.00 0.00 36.38 34.93 1n2z s VAL 107 CO 0.11 0.10 0.98 0.47 0.00 0.00 0.00 175.10 176.76 1n2z n ASP 108 N 4.68 2.57 -4.69 3.32 8.00 -1.26 -4.30 116.55 124.87 1n2z n ASP 108 Ca -0.14 -3.11 -0.43 0.00 0.71 0.00 0.00 54.79 51.83 1n2z n ASP 108 Cb 0.46 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1n2z n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n2z n ALA 109 N -0.17 2.18 -0.18 2.24 0.00 -1.26 -4.89 120.51 118.42 1n2z n ALA 109 Ca 0.21 0.33 0.03 0.00 0.00 0.00 0.00 53.44 54.01 1n2z n ALA 109 Cb 0.73 -2.57 0.08 0.00 0.00 0.00 0.00 19.45 17.69 1n2z n ALA 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n2z n THR 110 N 4.57 1.12 -3.63 0.00 -2.24 -1.26 -4.54 114.28 108.29 1n2z n THR 110 Ca 0.18 -1.12 -0.10 0.00 -2.27 0.00 0.00 64.05 60.74 1n2z n THR 110 Cb 0.36 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1n2z n THR 110 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n2z s SER 111 N -1.16 -0.39 0.29 3.42 1.04 -1.26 -2.62 113.70 113.03 1n2z s SER 111 Ca 0.13 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.26 1n2z s SER 111 Cb 0.08 0.62 0.45 0.00 0.10 0.00 0.00 66.02 67.28 1n2z s SER 111 CO 0.07 -1.09 1.82 0.40 0.98 0.00 0.00 173.24 175.42 1n2z h ILE 112 N 2.07 1.22 -0.13 -1.02 5.03 -1.96 -2.22 117.51 120.51 1n2z h ILE 112 Ca -0.29 -0.88 -0.05 0.00 -0.12 0.00 0.00 64.86 63.53 1n2z h ILE 112 Cb 1.28 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 35.92 1n2z h ILE 112 CO 0.34 0.31 -0.13 -0.33 -0.68 0.00 0.00 178.15 177.67 1n2z h GLU 113 N 0.66 0.20 0.00 2.37 3.07 -1.98 -1.75 114.58 117.15 1n2z h GLU 113 Ca 0.14 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.81 1n2z h GLU 113 Cb 0.37 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1n2z h GLU 113 CO 0.01 0.34 -0.67 1.96 -1.40 0.00 0.00 179.01 179.25 1n2z h GLN 114 N 0.19 0.00 -0.18 2.33 4.20 -1.81 -0.93 115.11 118.91 1n2z h GLN 114 Ca 0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1n2z h GLN 114 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1n2z h GLN 114 CO 0.02 0.67 -0.19 0.82 -0.67 0.00 0.00 178.83 179.49 1n2z h ILE 115 N 0.00 1.34 -0.68 2.54 2.04 -1.05 -1.40 117.51 120.29 1n2z h ILE 115 Ca -0.01 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 1n2z h ILE 115 Cb 1.30 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1n2z h ILE 115 CO 0.09 0.41 0.30 0.00 0.00 0.00 0.00 178.15 178.95 1n2z h ALA 116 N 0.63 1.25 -0.60 1.87 0.00 -1.26 -1.32 119.26 119.82 1n2z h ALA 116 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1n2z h ALA 116 Cb 0.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1n2z h ALA 116 CO 0.05 0.57 0.14 -0.97 0.00 0.00 0.00 179.25 179.04 1n2z h ASN 117 N 0.98 0.92 -0.68 0.00 -1.24 -1.04 -2.01 115.58 112.51 1n2z h ASN 117 Ca 0.23 -0.24 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1n2z h ASN 117 Cb 0.14 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 1n2z h ASN 117 CO -0.03 0.91 0.21 0.00 -1.29 0.00 0.00 177.43 177.24 1n2z h ALA 118 N 1.04 0.89 -0.71 1.57 0.00 -0.81 -0.80 119.26 120.44 1n2z h ALA 118 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n2z h ALA 118 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1n2z h ALA 118 CO 0.00 0.57 0.45 -0.07 0.00 0.00 0.00 179.25 180.20 1n2z h LEU 119 N 0.99 0.83 -0.96 0.00 3.38 -1.03 -1.79 115.31 116.73 1n2z h LEU 119 Ca 0.22 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1n2z h LEU 119 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1n2z h LEU 119 CO -0.01 0.63 -0.03 0.03 0.09 0.00 0.00 178.44 179.15 1n2z h ARG 120 N 0.96 0.72 0.00 1.13 3.08 -0.95 -2.12 114.38 117.20 1n2z h ARG 120 Ca 0.26 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1n2z h ARG 120 Cb -0.07 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1n2z h ARG 120 CO -0.05 0.75 -0.02 1.96 -1.07 0.00 0.00 179.97 181.55 1n2z h GLN 121 N 0.67 0.00 0.00 0.04 1.08 -0.55 -2.61 115.11 113.75 1n2z h GLN 121 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1n2z h GLN 121 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1n2z h GLN 121 CO 0.02 0.02 -0.52 1.28 -0.95 0.00 0.00 178.83 178.67 1n2z n LEU 122 N -3.12 0.61 -0.21 1.46 4.77 -0.73 -4.25 117.00 115.53 1n2z n LEU 122 Ca 0.00 0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1n2z n LEU 122 Cb 0.30 -0.23 0.12 0.00 -2.33 0.00 0.00 43.42 41.29 1n2z n LEU 122 CO 0.27 -0.01 0.94 0.00 -1.33 0.00 0.00 177.39 177.25 1n2z h ALA 123 N 2.66 0.78 0.00 -1.18 0.00 -1.22 0.01 119.26 120.31 1n2z h ALA 123 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1n2z h ALA 123 Cb 0.67 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1n2z h ALA 123 CO 0.00 -0.29 0.00 -1.35 0.00 0.00 0.00 179.25 177.61 1n2z h PRO 124 N 0.29 0.00 -0.02 0.00 0.11 -1.78 -2.04 132.00 128.57 1n2z h PRO 124 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1n2z h PRO 124 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1n2z h PRO 124 CO -0.41 0.00 -0.23 0.91 -0.21 0.00 0.00 178.00 178.06 1n2z n TRP 125 N -3.03 0.00 -4.03 0.65 7.02 -0.05 -4.96 117.44 113.04 1n2z n TRP 125 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.16 1n2z n TRP 125 Cb 0.15 -0.03 -0.06 0.00 -2.42 0.00 0.00 31.31 28.95 1n2z n TRP 125 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1n2z s SER 126 N -2.29 5.64 0.00 -0.99 0.15 -0.77 -4.42 113.70 111.03 1n2z s SER 126 Ca 0.25 0.03 0.30 0.00 0.70 0.00 0.00 55.95 57.24 1n2z s SER 126 Cb 0.19 -1.55 1.57 0.00 -1.71 0.00 0.00 66.02 64.52 1n2z s SER 126 CO 0.45 0.18 2.05 -0.81 1.20 0.00 0.00 173.24 176.31 1n2z n PRO 127 N 0.47 0.88 -3.23 5.44 -0.04 -1.26 -3.90 135.00 133.36 1n2z n PRO 127 Ca -0.08 -0.17 -0.24 0.00 -0.04 0.00 0.00 63.50 62.97 1n2z n PRO 127 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1n2z n PRO 127 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1n2z n GLN 128 N -0.91 1.51 -0.28 0.54 6.02 -1.26 -4.98 117.38 118.01 1n2z n GLN 128 Ca 0.19 -3.81 0.08 0.00 -0.01 0.00 0.00 57.00 53.45 1n2z n GLN 128 Cb 0.20 -1.68 0.23 0.00 1.02 0.00 0.00 30.24 30.02 1n2z n GLN 128 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1n2z h PRO 129 N 3.80 0.41 -0.15 -1.09 0.11 -1.76 -0.57 132.00 132.75 1n2z h PRO 129 Ca 0.12 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1n2z h PRO 129 Cb 0.80 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1n2z h PRO 129 CO 0.61 0.27 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.19 1n2z h ASP 130 N 0.42 0.20 -0.35 -2.05 5.19 -1.92 -2.19 116.42 115.73 1n2z h ASP 130 Ca 0.47 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 1n2z h ASP 130 Cb 0.80 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 1n2z h ASP 130 CO -0.46 0.28 0.16 0.50 -3.12 0.00 0.00 179.24 176.60 1n2z h LYS 131 N 0.22 0.52 -0.19 3.56 3.64 -1.38 0.86 116.57 123.79 1n2z h LYS 131 Ca 0.05 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1n2z h LYS 131 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1n2z h LYS 131 CO 0.01 0.48 0.11 0.00 -2.27 0.00 0.00 179.45 177.78 1n2z h ALA 132 N 1.01 0.25 -0.67 5.00 0.00 -1.38 0.48 119.26 123.95 1n2z h ALA 132 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1n2z h ALA 132 Cb 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1n2z h ALA 132 CO -0.01 -0.24 0.27 0.93 0.00 0.00 0.00 179.25 180.20 1n2z h GLU 133 N 0.22 0.99 -0.27 0.00 5.08 -1.21 -1.29 114.58 118.10 1n2z h GLU 133 Ca 0.07 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1n2z h GLU 133 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1n2z h GLU 133 CO -0.01 0.82 -0.36 1.96 -1.00 0.00 0.00 179.01 180.42 1n2z h GLN 134 N 0.94 0.59 -0.64 2.33 4.20 -0.67 -1.90 115.11 119.96 1n2z h GLN 134 Ca 0.22 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1n2z h GLN 134 Cb 0.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1n2z h GLN 134 CO -0.02 0.86 0.26 0.00 -0.67 0.00 0.00 178.83 179.26 1n2z h ALA 135 N 1.11 0.83 -0.06 3.87 0.00 -0.56 -0.23 119.26 124.23 1n2z h ALA 135 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1n2z h ALA 135 Cb 0.85 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1n2z h ALA 135 CO 0.07 0.45 0.01 0.00 0.00 0.00 0.00 179.25 179.78 1n2z h ALA 136 N 1.11 0.08 -0.40 0.00 0.00 -1.07 -2.09 119.26 116.87 1n2z h ALA 136 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1n2z h ALA 136 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n2z h ALA 136 CO -0.02 -0.28 -0.03 0.37 0.00 0.00 0.00 179.25 179.29 1n2z h GLN 137 N -0.16 0.66 -0.71 0.00 5.75 -1.26 -2.34 115.11 117.05 1n2z h GLN 137 Ca 0.02 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 1n2z h GLN 137 Cb 0.29 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1n2z h GLN 137 CO 0.00 0.70 0.27 1.03 -2.65 0.00 0.00 178.83 178.18 1n2z h SER 138 N 0.62 0.99 -0.51 -0.69 0.87 -0.94 -0.03 113.55 113.85 1n2z h SER 138 Ca 0.12 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1n2z h SER 138 Cb 0.44 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1n2z h SER 138 CO 0.02 0.90 0.09 0.25 -0.53 0.00 0.00 176.83 177.56 1n2z h LEU 139 N 1.02 0.82 -0.28 2.23 5.85 -1.04 -1.60 115.31 122.31 1n2z h LEU 139 Ca 0.23 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1n2z h LEU 139 Cb 0.23 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1n2z h LEU 139 CO -0.02 0.87 0.05 -0.07 -0.34 0.00 0.00 178.44 178.93 1n2z h LEU 140 N 0.73 0.44 -0.46 2.25 3.38 -1.13 -1.35 115.31 119.17 1n2z h LEU 140 Ca 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1n2z h LEU 140 Cb 0.40 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1n2z h LEU 140 CO 0.01 0.59 0.17 0.44 0.09 0.00 0.00 178.44 179.73 1n2z h ASP 141 N 0.28 0.65 -0.03 -0.43 3.32 -0.94 -0.30 116.42 118.96 1n2z h ASP 141 Ca 0.09 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1n2z h ASP 141 Cb 0.33 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1n2z h ASP 141 CO 0.01 0.66 -0.38 -0.61 -1.72 0.00 0.00 179.24 177.19 1n2z h GLN 142 N 0.60 0.54 -0.62 3.56 5.75 -1.29 -1.49 115.11 122.15 1n2z h GLN 142 Ca 0.15 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1n2z h GLN 142 Cb 0.22 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1n2z h GLN 142 CO -0.01 0.84 0.08 -0.92 -2.65 0.00 0.00 178.83 176.17 1n2z h TYR 143 N 0.45 1.12 -0.83 3.99 3.20 -1.04 -1.52 116.97 122.34 1n2z h TYR 143 Ca 0.04 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1n2z h TYR 143 Cb 0.87 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1n2z h TYR 143 CO 0.03 0.96 0.45 0.00 -1.64 0.00 0.00 178.16 177.96 1n2z h ALA 144 N 1.02 1.06 -0.36 1.82 0.00 -0.64 0.42 119.26 122.58 1n2z h ALA 144 Ca 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1n2z h ALA 144 Cb 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1n2z h ALA 144 CO 0.02 0.57 -0.01 0.37 0.00 0.00 0.00 179.25 180.19 1n2z h GLN 145 N 1.15 0.64 -0.64 0.00 4.15 -1.01 -2.14 115.11 117.26 1n2z h GLN 145 Ca 0.29 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1n2z h GLN 145 Cb 0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1n2z h GLN 145 CO -0.05 0.76 0.38 1.25 -1.93 0.00 0.00 178.83 179.25 1n2z h LEU 146 N 0.45 0.78 -0.53 -2.39 5.85 -0.94 -1.19 115.31 117.34 1n2z h LEU 146 Ca 0.10 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1n2z h LEU 146 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1n2z h LEU 146 CO 0.02 0.62 0.34 0.50 -0.34 0.00 0.00 178.44 179.58 1n2z h LYS 147 N 0.87 0.71 -0.33 1.25 3.64 -0.79 -2.15 116.57 119.77 1n2z h LYS 147 Ca 0.23 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1n2z h LYS 147 Cb -0.01 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1n2z h LYS 147 CO -0.04 0.49 -0.16 0.00 -2.27 0.00 0.00 179.45 177.47 1n2z h ALA 148 N 1.18 1.11 -0.06 5.00 0.00 -1.07 -0.88 119.26 124.54 1n2z h ALA 148 Ca 0.19 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1n2z h ALA 148 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1n2z h ALA 148 CO -0.04 0.55 -0.56 1.96 0.00 0.00 0.00 179.25 181.17 1n2z h GLN 149 N 0.53 0.18 -0.22 0.00 4.20 -0.78 -3.28 115.11 115.74 1n2z h GLN 149 Ca 0.09 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1n2z h GLN 149 Cb 0.58 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1n2z h GLN 149 CO 0.04 0.69 0.00 0.66 -0.67 0.00 0.00 178.83 179.55 1n2z n TYR 150 N -3.90 0.49 -0.22 2.96 4.02 -0.85 -4.77 117.16 114.89 1n2z n TYR 150 Ca -0.02 -0.70 -0.07 0.00 -0.01 0.00 0.00 57.90 57.10 1n2z n TYR 150 Cb 0.58 -0.15 0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1n2z n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n2z h ALA 151 N 1.36 0.81 -0.46 -0.72 0.00 -1.22 -3.22 119.26 115.82 1n2z h ALA 151 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1n2z h ALA 151 Cb 0.98 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1n2z h ALA 151 CO 0.08 0.44 0.14 -0.25 0.00 0.00 0.00 179.25 179.66 1n2z n ASP 152 N -4.42 3.85 -4.74 0.00 8.00 -1.26 -4.92 116.55 113.05 1n2z n ASP 152 Ca 0.04 -2.74 -0.38 0.00 0.71 0.00 0.00 54.79 52.43 1n2z n ASP 152 Cb 0.18 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.56 1n2z n ASP 152 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1n2z s LYS 153 N -2.11 4.26 0.26 -1.24 1.02 -1.22 -5.03 119.74 115.68 1n2z s LYS 153 Ca 0.35 0.39 -0.31 0.00 0.02 0.00 0.00 55.97 56.43 1n2z s LYS 153 Cb 0.28 -3.40 -0.13 0.00 -0.52 0.00 0.00 37.83 34.06 1n2z s LYS 153 CO 0.09 0.26 1.39 -2.30 -0.92 0.00 0.00 175.35 173.88 1n2z n PRO 154 N 3.33 2.09 -2.34 -1.68 -0.02 -1.26 -4.86 135.00 130.26 1n2z n PRO 154 Ca -0.09 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1n2z n PRO 154 Cb 0.52 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1n2z n PRO 154 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1n2z s LYS 155 N -0.68 3.65 -0.04 -0.52 1.02 -1.26 -4.92 119.74 116.99 1n2z s LYS 155 Ca 0.65 1.61 0.05 0.00 0.02 0.00 0.00 55.97 58.30 1n2z s LYS 155 Cb -0.63 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1n2z s LYS 155 CO 0.52 -0.60 -0.20 0.15 -0.92 0.00 0.00 175.35 174.30 1n2z s LYS 156 N -3.00 1.98 -0.02 1.68 1.02 -0.41 -4.94 119.74 116.05 1n2z s LYS 156 Ca 0.67 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 1n2z s LYS 156 Cb -0.24 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1n2z s LYS 156 CO 0.28 0.30 1.29 1.03 -0.92 0.00 0.00 175.35 177.32 1n2z s ARG 157 N -0.06 4.33 0.04 1.68 0.52 -1.26 -0.27 118.95 123.93 1n2z s ARG 157 Ca -0.03 1.81 0.05 0.00 -0.52 0.00 0.00 55.73 57.04 1n2z s ARG 157 Cb -0.12 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1n2z s ARG 157 CO 0.02 -0.48 -0.13 0.08 0.02 0.00 0.00 175.30 174.81 1n2z s VAL 158 N 2.13 1.06 -0.25 3.52 1.01 -0.14 0.24 120.40 127.97 1n2z s VAL 158 Ca 0.60 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1n2z s VAL 158 Cb -0.28 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1n2z s VAL 158 CO 0.25 -0.05 0.02 0.12 0.00 0.00 0.00 175.10 175.43 1n2z s PHE 159 N -0.93 3.05 -0.53 5.22 5.36 -0.60 -1.94 117.98 127.60 1n2z s PHE 159 Ca 0.00 -0.83 -0.24 0.00 -0.96 0.00 0.00 56.93 54.90 1n2z s PHE 159 Cb -0.08 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.46 1n2z s PHE 159 CO 0.01 -0.51 0.90 -0.51 -1.46 0.00 0.00 175.22 173.65 1n2z s LEU 160 N 1.52 4.20 -0.23 6.12 1.43 -1.26 -0.60 118.68 129.85 1n2z s LEU 160 Ca 0.05 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1n2z s LEU 160 Cb -0.15 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1n2z s LEU 160 CO 0.00 -1.16 0.14 -1.58 0.23 0.00 0.00 176.35 173.98 1n2z s GLN 161 N 3.75 4.02 -0.30 1.70 0.74 0.51 -4.35 119.66 125.73 1n2z s GLN 161 Ca 0.29 -0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.43 1n2z s GLN 161 Cb -0.13 -3.47 0.08 0.00 1.10 0.00 0.00 33.01 30.59 1n2z s GLN 161 CO 0.19 0.07 0.00 -0.06 -0.55 0.00 0.00 175.29 174.94 1n2z s PHE 162 N 1.01 3.12 0.00 1.67 0.40 -0.44 -4.21 117.98 119.53 1n2z s PHE 162 Ca 0.07 -2.45 0.00 0.00 -0.60 0.00 0.00 56.93 53.94 1n2z s PHE 162 Cb -0.13 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1n2z s PHE 162 CO 0.04 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 175.48 1n2z n GLY 163 N 4.45 2.00 0.38 4.36 0.00 -1.26 -1.76 105.19 113.36 1n2z n GLY 163 Ca -0.04 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1n2z n GLY 163 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n2z n ILE 164 N 1.72 0.00 0.00 -0.61 5.41 -1.26 -4.55 119.36 120.07 1n2z n ILE 164 Ca 0.00 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.97 1n2z n ILE 164 Cb 0.00 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 1n2z n ILE 164 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1n2z n ASN 165 N -2.29 0.00 -4.51 4.38 2.85 -1.26 -3.49 115.26 110.94 1n2z n ASN 165 Ca 0.00 0.12 -0.43 0.00 -0.11 0.00 0.00 54.58 54.16 1n2z n ASN 165 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1n2z n ASN 165 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1n2z s PRO 166 N -0.25 3.28 0.32 1.20 0.04 -1.26 -4.99 135.00 133.33 1n2z s PRO 166 Ca 0.00 -0.42 -0.29 0.00 0.04 0.00 0.00 61.00 60.33 1n2z s PRO 166 Cb 0.00 -4.01 -0.11 0.00 0.04 0.00 0.00 34.50 30.42 1n2z s PRO 166 CO 0.00 -1.20 1.45 -2.14 0.04 0.00 0.00 177.00 175.15 1n2z s PRO 167 N 3.14 4.21 0.27 0.56 0.02 -1.23 -4.87 135.00 137.11 1n2z s PRO 167 Ca 0.24 2.42 0.11 0.00 0.02 0.00 0.00 61.00 63.79 1n2z s PRO 167 Cb -0.15 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1n2z s PRO 167 CO 0.18 -0.44 -0.16 -0.06 -0.33 0.00 0.00 177.00 176.19 1n2z s PHE 168 N -0.64 2.39 0.32 6.54 0.40 -0.72 -0.16 117.98 126.12 1n2z s PHE 168 Ca 0.55 -0.30 -0.05 0.00 -0.60 0.00 0.00 56.93 56.53 1n2z s PHE 168 Cb -0.44 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1n2z s PHE 168 CO 0.53 0.67 0.48 -0.08 0.70 0.00 0.00 175.22 177.52 1n2z s THR 169 N -2.36 0.00 0.03 0.64 -1.32 -0.52 -1.32 115.64 110.78 1n2z s THR 169 Ca 0.29 -1.56 0.03 0.00 -1.21 0.00 0.00 61.69 59.24 1n2z s THR 169 Cb -0.06 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 1n2z s THR 169 CO 0.16 0.00 -0.00 -0.55 -2.21 0.00 0.00 174.62 172.01 1n2z s SER 170 N -3.19 5.05 0.00 8.08 0.15 -1.26 -3.22 113.70 119.30 1n2z s SER 170 Ca 0.29 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1n2z s SER 170 Cb -0.00 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 1n2z s SER 170 CO 0.18 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.47 1n2z n GLY 171 N 1.15 0.34 0.17 9.45 0.00 0.14 -4.66 105.19 111.78 1n2z n GLY 171 Ca -0.13 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.26 1n2z n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n2z h LYS 172 N 0.00 0.00 -3.87 1.61 2.10 -1.77 -3.41 116.57 111.23 1n2z h LYS 172 Ca 0.00 0.00 -0.76 0.00 -2.00 0.00 0.00 60.65 57.89 1n2z h LYS 172 Cb 0.00 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 31.13 1n2z h LYS 172 CO 0.00 0.30 1.37 0.39 -2.00 0.00 0.00 179.45 179.51 1n2z n GLU 173 N -3.17 3.65 -3.44 0.07 1.02 -1.26 -4.69 120.64 112.82 1n2z n GLU 173 Ca 0.03 -3.94 -0.13 0.00 -0.02 0.00 0.00 57.16 53.10 1n2z n GLU 173 Cb 0.66 -2.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.20 1n2z n GLU 173 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1n2z s SER 174 N 1.22 -0.57 0.34 1.62 1.04 -1.25 -4.92 113.70 111.17 1n2z s SER 174 Ca 0.38 0.10 0.11 0.00 0.48 0.00 0.00 55.95 57.01 1n2z s SER 174 Cb 0.02 0.59 0.62 0.00 0.10 0.00 0.00 66.02 67.35 1n2z s SER 174 CO 0.01 -0.91 1.78 -0.29 0.98 0.00 0.00 173.24 174.81 1n2z h ILE 175 N 2.16 1.29 -0.68 -1.02 6.09 -1.74 -2.03 117.51 121.58 1n2z h ILE 175 Ca -0.33 -1.37 -0.05 0.00 -1.37 0.00 0.00 64.86 61.73 1n2z h ILE 175 Cb 1.28 1.69 -0.03 0.00 0.47 0.00 0.00 36.82 40.23 1n2z h ILE 175 CO 0.38 0.40 0.21 1.56 -3.07 0.00 0.00 178.15 177.63 1n2z h GLN 176 N 0.07 1.05 -0.46 2.19 7.50 -1.88 -0.88 115.11 122.70 1n2z h GLN 176 Ca 0.01 -0.23 -0.08 0.00 0.50 0.00 0.00 58.65 58.85 1n2z h GLN 176 Cb 0.71 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 28.08 1n2z h GLN 176 CO 0.05 0.91 -0.04 -0.97 -1.50 0.00 0.00 178.83 177.28 1n2z h ASN 177 N 0.99 0.83 -0.67 1.46 -1.24 -1.75 -1.45 115.58 113.75 1n2z h ASN 177 Ca 0.22 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.90 1n2z h ASN 177 Cb 0.30 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1n2z h ASN 177 CO -0.01 0.96 0.42 -0.61 -1.29 0.00 0.00 177.43 176.91 1n2z h GLN 178 N 0.69 0.89 -0.64 6.67 4.15 -1.02 -0.98 115.11 124.87 1n2z h GLN 178 Ca 0.13 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1n2z h GLN 178 Cb 0.56 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1n2z h GLN 178 CO 0.03 0.61 0.12 0.28 -1.93 0.00 0.00 178.83 177.94 1n2z h VAL 179 N 0.91 1.26 -0.29 2.39 2.07 -1.05 -1.26 116.25 120.27 1n2z h VAL 179 Ca 0.24 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1n2z h VAL 179 Cb -0.07 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1n2z h VAL 179 CO -0.05 0.37 0.18 0.25 0.02 0.00 0.00 177.57 178.34 1n2z h LEU 180 N 0.98 0.35 -0.62 2.57 5.85 -0.76 -2.69 115.31 120.98 1n2z h LEU 180 Ca 0.20 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1n2z h LEU 180 Cb 0.40 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1n2z h LEU 180 CO 0.01 0.28 0.10 -0.33 -0.34 0.00 0.00 178.44 178.16 1n2z h GLU 181 N 0.38 1.04 0.00 1.25 5.08 -0.90 -0.19 114.58 121.24 1n2z h GLU 181 Ca 0.11 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1n2z h GLU 181 Cb -0.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1n2z h GLU 181 CO -0.02 0.97 -0.12 -0.24 -1.00 0.00 0.00 179.01 178.60 1n2z h VAL 182 N 0.95 0.80 -0.31 3.13 3.04 -1.14 -1.05 116.25 121.67 1n2z h VAL 182 Ca 0.19 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1n2z h VAL 182 Cb 0.43 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1n2z h VAL 182 CO 0.01 0.12 0.00 0.00 -1.01 0.00 0.00 177.57 176.69 1n2z n GLY 184 N 1.05 0.63 3.91 0.00 0.00 -0.40 -4.79 105.19 105.59 1n2z n GLY 184 Ca 0.12 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 1n2z n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n2z s GLY 185 N -2.62 1.62 -0.12 -0.02 0.00 -0.11 -1.29 107.32 104.79 1n2z s GLY 185 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.19 1n2z s GLY 185 CO 0.00 -1.46 -0.02 -0.54 0.00 0.00 0.00 173.10 171.07 1n2z s GLU 186 N -4.04 0.99 -0.04 2.90 0.41 0.62 -3.99 118.70 115.55 1n2z s GLU 186 Ca 0.41 -0.16 -0.30 0.00 -0.41 0.00 0.00 54.97 54.51 1n2z s GLU 186 Cb -0.08 -1.46 -0.06 0.00 -1.78 0.00 0.00 34.13 30.75 1n2z s GLU 186 CO 0.28 -0.36 1.69 1.21 -0.49 0.00 0.00 175.26 177.59 1n2z s ASN 187 N 1.83 6.64 0.16 -0.19 3.84 -1.26 -0.97 114.94 125.00 1n2z s ASN 187 Ca 0.03 2.29 0.19 0.00 0.21 0.00 0.00 52.86 55.58 1n2z s ASN 187 Cb -0.13 -2.53 0.81 0.00 -0.55 0.00 0.00 41.25 38.84 1n2z s ASN 187 CO -0.07 -0.94 1.58 2.30 -2.79 0.00 0.00 177.10 177.19 1n2z n ILE 188 N 5.47 0.97 -1.26 -5.21 -5.35 -0.82 -2.08 119.36 111.08 1n2z n ILE 188 Ca 0.17 0.29 0.04 0.00 -0.27 0.00 0.00 62.75 62.98 1n2z n ILE 188 Cb 0.43 -1.16 0.21 0.00 -1.74 0.00 0.00 39.64 37.37 1n2z n ILE 188 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1n2z n PHE 189 N -1.93 0.68 -0.02 4.28 3.01 -1.26 -4.69 117.46 117.52 1n2z n PHE 189 Ca 0.02 -1.26 0.16 0.00 1.01 0.00 0.00 57.45 57.38 1n2z n PHE 189 Cb 0.18 -0.34 0.60 0.00 -0.01 0.00 0.00 39.48 39.92 1n2z n PHE 189 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1n2z h LYS 190 N 1.03 0.17 -0.06 -1.08 3.64 -1.69 -0.42 116.57 118.16 1n2z h LYS 190 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1n2z h LYS 190 Cb 1.38 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1n2z h LYS 190 CO 0.21 0.11 0.00 -0.40 -2.27 0.00 0.00 179.45 177.11 1n2z n ASP 191 N -4.44 0.51 -4.76 4.20 5.75 -1.26 -3.78 116.55 112.78 1n2z n ASP 191 Ca 0.09 -1.65 -0.41 0.00 -0.01 0.00 0.00 54.79 52.81 1n2z n ASP 191 Cb 0.47 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.51 1n2z n ASP 191 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1n2z s SER 192 N -1.41 6.33 0.00 -1.12 0.15 -0.17 -4.89 113.70 112.59 1n2z s SER 192 Ca 0.23 3.00 0.27 0.00 0.70 0.00 0.00 55.95 60.15 1n2z s SER 192 Cb 0.11 -2.64 0.92 0.00 -1.71 0.00 0.00 66.02 62.70 1n2z s SER 192 CO 0.18 -0.93 1.68 0.54 1.20 0.00 0.00 173.24 175.90 1n2z n ARG 193 N 1.82 0.56 -5.06 5.44 1.74 -1.26 -4.73 116.66 115.17 1n2z n ARG 193 Ca 0.07 -0.27 -0.32 0.00 -0.77 0.00 0.00 57.85 56.56 1n2z n ARG 193 Cb 0.37 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.17 1n2z n ARG 193 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n2z s VAL 194 N -2.62 2.58 0.13 1.55 1.01 -1.26 -5.07 120.40 116.72 1n2z s VAL 194 Ca 0.23 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1n2z s VAL 194 Cb 0.19 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1n2z s VAL 194 CO 0.54 0.57 1.63 1.55 0.00 0.00 0.00 175.10 179.39 1n2z h PRO 195 N 5.78 -0.35 -2.34 2.72 0.13 -1.96 -3.36 132.00 132.62 1n2z h PRO 195 Ca -0.38 0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.18 1n2z h PRO 195 Cb 1.16 0.08 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 1n2z h PRO 195 CO 0.49 -0.23 -0.84 0.91 -0.23 0.00 0.00 178.00 178.10 1n2z n TRP 196 N -5.38 1.26 -2.37 1.56 7.02 -1.26 0.27 117.44 118.54 1n2z n TRP 196 Ca -0.04 -3.80 -0.36 0.00 -1.02 0.00 0.00 57.50 52.28 1n2z n TRP 196 Cb 0.29 -0.32 -0.02 0.00 -2.42 0.00 0.00 31.31 28.85 1n2z n TRP 196 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1n2z s PRO 197 N -1.31 3.71 0.07 -0.99 0.04 -1.20 -4.72 135.00 130.61 1n2z s PRO 197 Ca 0.34 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 1n2z s PRO 197 Cb 0.10 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1n2z s PRO 197 CO -0.12 -0.55 0.65 -1.14 0.04 0.00 0.00 177.00 175.89 1n2z s GLN 198 N -2.95 4.36 0.22 4.56 0.74 -1.26 -1.44 119.66 123.88 1n2z s GLN 198 Ca 0.66 0.88 0.06 0.00 0.05 0.00 0.00 55.36 57.02 1n2z s GLN 198 Cb -0.24 -3.29 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 1n2z s GLN 198 CO 0.28 0.51 -0.09 0.14 -0.55 0.00 0.00 175.29 175.58 1n2z s VAL 199 N -0.76 1.49 0.26 1.34 -7.23 0.78 -4.96 120.40 111.32 1n2z s VAL 199 Ca 0.32 -2.13 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1n2z s VAL 199 Cb -0.20 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1n2z s VAL 199 CO 0.21 -0.49 0.35 -0.94 -0.31 0.00 0.00 175.10 173.91 1n2z s SER 200 N -3.32 6.08 0.27 4.85 1.04 -1.26 -3.98 113.70 117.38 1n2z s SER 200 Ca 0.24 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 1n2z s SER 200 Cb 0.02 -1.63 0.38 0.00 0.10 0.00 0.00 66.02 64.89 1n2z s SER 200 CO 0.07 -0.14 1.91 -0.09 0.98 0.00 0.00 173.24 175.97 1n2z h ARG 201 N 1.17 1.18 -0.65 4.02 2.43 -1.98 -2.47 114.38 118.09 1n2z h ARG 201 Ca -0.50 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.55 1n2z h ARG 201 Cb 1.24 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1n2z h ARG 201 CO 0.59 0.78 0.19 0.93 -1.51 0.00 0.00 179.97 180.96 1n2z h GLU 202 N 1.22 1.01 -0.67 0.20 5.08 -1.99 -2.01 114.58 117.42 1n2z h GLU 202 Ca 0.39 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1n2z h GLU 202 Cb 0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1n2z h GLU 202 CO -0.13 0.89 0.36 1.96 -1.00 0.00 0.00 179.01 181.09 1n2z h GLN 203 N 0.94 0.95 -0.04 2.33 4.20 -1.85 -1.51 115.11 120.12 1n2z h GLN 203 Ca 0.21 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1n2z h GLN 203 Cb 0.31 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1n2z h GLN 203 CO -0.00 0.72 0.01 0.28 -0.67 0.00 0.00 178.83 179.17 1n2z h VAL 204 N 0.92 1.16 -0.38 -0.54 2.07 -1.31 -2.92 116.25 115.25 1n2z h VAL 204 Ca 0.24 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1n2z h VAL 204 Cb 0.06 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1n2z h VAL 204 CO -0.04 0.13 0.25 -0.07 0.02 0.00 0.00 177.57 177.86 1n2z h LEU 205 N -0.12 0.40 0.00 2.57 3.38 -1.23 -1.07 115.31 119.25 1n2z h LEU 205 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n2z h LEU 205 Cb 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1n2z h LEU 205 CO -0.00 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1n2z n ALA 206 N -2.49 2.33 -0.84 1.53 0.00 -0.58 -2.81 120.51 117.65 1n2z n ALA 206 Ca 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.41 1n2z n ALA 206 Cb 0.09 -1.37 0.14 0.00 0.00 0.00 0.00 19.45 18.31 1n2z n ALA 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n2z n ARG 207 N -1.04 1.91 -3.26 0.00 1.74 -0.41 -5.05 116.66 110.55 1n2z n ARG 207 Ca 0.16 -2.42 -0.16 0.00 -0.77 0.00 0.00 57.85 54.67 1n2z n ARG 207 Cb 0.09 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1n2z n ARG 207 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n2z n SER 208 N -1.04 -2.92 -4.80 0.55 3.41 -1.12 -4.92 113.62 102.78 1n2z n SER 208 Ca 0.14 -0.58 -0.34 0.00 -0.26 0.00 0.00 58.87 57.83 1n2z n SER 208 Cb 0.61 -0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 1n2z n SER 208 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1n2z s PRO 209 N -3.72 3.83 0.05 4.33 0.04 -1.26 -4.88 135.00 133.39 1n2z s PRO 209 Ca 0.01 1.34 0.22 0.00 0.04 0.00 0.00 61.00 62.62 1n2z s PRO 209 Cb -0.00 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1n2z s PRO 209 CO 0.55 -0.40 0.88 1.04 0.04 0.00 0.00 177.00 179.10 1n2z n GLN 210 N -0.94 0.40 -3.44 4.56 6.02 0.14 -4.97 117.38 119.14 1n2z n GLN 210 Ca 0.09 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.92 1n2z n GLN 210 Cb 0.53 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 1n2z n GLN 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n2z s ALA 211 N -3.28 -1.65 -0.11 -1.58 0.00 -1.11 -4.18 121.76 109.85 1n2z s ALA 211 Ca 0.01 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1n2z s ALA 211 Cb 0.14 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1n2z s ALA 211 CO 0.83 -0.70 -0.22 0.42 0.00 0.00 0.00 175.76 176.09 1n2z s ILE 212 N -3.31 1.99 -0.19 0.00 1.01 -0.43 -1.56 121.20 118.71 1n2z s ILE 212 Ca -0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 1n2z s ILE 212 Cb -0.01 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1n2z s ILE 212 CO -0.09 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1n2z s VAL 213 N 0.51 4.61 0.29 2.92 1.01 0.23 -0.02 120.40 129.96 1n2z s VAL 213 Ca -0.15 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1n2z s VAL 213 Cb -0.17 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 1n2z s VAL 213 CO 0.05 0.44 -0.04 0.27 0.00 0.00 0.00 175.10 175.83 1n2z s ILE 214 N 0.58 1.59 -0.14 2.22 -4.36 0.06 -0.37 121.20 120.78 1n2z s ILE 214 Ca 0.03 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.27 1n2z s ILE 214 Cb -0.13 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 1n2z s ILE 214 CO 0.01 -0.25 -0.00 0.42 0.24 0.00 0.00 174.94 175.36 1n2z s THR 215 N -3.04 4.23 -5.00 8.37 -4.23 -1.26 -0.26 115.64 114.45 1n2z s THR 215 Ca 0.31 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1n2z s THR 215 Cb 0.05 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1n2z s THR 215 CO 0.13 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 1n2z n GLY 216 N 3.15 0.80 2.86 3.99 0.00 0.14 -4.80 105.19 111.33 1n2z n GLY 216 Ca -0.17 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 1n2z n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2z n GLY 217 N 0.00 3.68 0.41 -0.02 0.00 -1.26 -3.58 105.19 104.42 1n2z n GLY 217 Ca 0.00 -2.34 0.22 0.00 0.00 0.00 0.00 46.02 43.91 1n2z n GLY 217 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n2z h PRO 218 N 0.00 0.06 0.00 1.61 0.11 -2.00 -0.93 132.00 130.85 1n2z h PRO 218 Ca -0.33 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1n2z h PRO 218 Cb 1.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1n2z h PRO 218 CO 0.55 0.04 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.94 1n2z h ASP 219 N 0.06 0.00 -0.26 -2.05 3.32 -2.03 -2.45 116.42 113.01 1n2z h ASP 219 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1n2z h ASP 219 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1n2z h ASP 219 CO -0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 1n2z n GLN 220 N -3.10 1.87 0.06 3.56 6.02 -0.35 -4.12 117.38 121.32 1n2z n GLN 220 Ca -0.00 -1.33 -0.17 0.00 -0.01 0.00 0.00 57.00 55.48 1n2z n GLN 220 Cb 0.24 -1.38 -0.08 0.00 1.02 0.00 0.00 30.24 30.04 1n2z n GLN 220 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1n2z h ILE 221 N 2.49 1.34 -0.22 5.09 2.04 -1.55 -3.26 117.51 123.44 1n2z h ILE 221 Ca 0.00 -2.41 0.04 0.00 1.00 0.00 0.00 64.86 63.50 1n2z h ILE 221 Cb 0.55 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.06 1n2z h ILE 221 CO 0.00 0.73 -0.05 -0.65 0.00 0.00 0.00 178.15 178.18 1n2z h PRO 222 N 0.29 0.01 -0.82 2.37 0.11 -1.78 0.63 132.00 132.82 1n2z h PRO 222 Ca -0.12 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.05 1n2z h PRO 222 Cb 1.69 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.75 1n2z h PRO 222 CO 0.19 0.01 0.54 1.57 -0.21 0.00 0.00 178.00 180.09 1n2z h LYS 223 N 0.01 0.91 -0.27 1.05 2.10 -1.84 0.92 116.57 119.45 1n2z h LYS 223 Ca 0.11 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.63 1n2z h LYS 223 Cb 0.16 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1n2z h LYS 223 CO -0.22 0.60 -0.11 0.82 -2.00 0.00 0.00 179.45 178.54 1n2z h ILE 224 N 0.94 1.29 -0.03 0.07 1.08 -1.39 -1.68 117.51 117.79 1n2z h ILE 224 Ca 0.34 -1.18 -0.07 0.00 -0.39 0.00 0.00 64.86 63.56 1n2z h ILE 224 Cb 0.15 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 1n2z h ILE 224 CO -0.11 0.37 -0.29 0.11 -0.69 0.00 0.00 178.15 177.53 1n2z h LYS 225 N 0.30 0.05 -0.37 2.37 1.57 -0.28 -2.35 116.57 117.87 1n2z h LYS 225 Ca 0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1n2z h LYS 225 Cb 0.61 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1n2z h LYS 225 CO 0.04 0.35 -0.30 0.37 -0.57 0.00 0.00 179.45 179.33 1n2z h GLN 226 N 0.05 0.80 -0.28 3.15 4.15 -0.60 -1.62 115.11 120.76 1n2z h GLN 226 Ca 0.01 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 1n2z h GLN 226 Cb 0.55 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1n2z h GLN 226 CO 0.04 1.00 0.09 -0.92 -1.93 0.00 0.00 178.83 177.10 1n2z h TYR 227 N 0.68 0.45 0.00 3.99 3.20 -0.80 -2.98 116.97 121.50 1n2z h TYR 227 Ca 0.08 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1n2z h TYR 227 Cb 0.84 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1n2z h TYR 227 CO 0.05 0.48 0.00 -1.49 -1.64 0.00 0.00 178.16 175.56 1n2z h TRP 228 N 0.29 0.00 -0.11 -3.82 4.06 -1.40 -3.47 115.95 111.50 1n2z h TRP 228 Ca 0.09 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 1n2z h TRP 228 Cb 0.24 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1n2z h TRP 228 CO 0.01 0.00 -0.04 0.41 -3.56 0.00 0.00 178.44 175.25 1n2z n GLY 229 N 1.01 0.56 3.82 1.49 0.00 -0.63 -3.98 105.19 107.46 1n2z n GLY 229 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1n2z n GLY 229 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1n2z n GLU 230 N -2.40 0.00 -0.09 1.61 0.28 -1.09 -4.61 120.64 114.33 1n2z n GLU 230 Ca -0.02 0.00 0.24 0.00 -0.16 0.00 0.00 57.16 57.21 1n2z n GLU 230 Cb 0.14 -2.25 0.70 0.00 1.43 0.00 0.00 31.44 31.46 1n2z n GLU 230 CO 0.00 0.00 0.00 -0.56 -0.16 0.00 0.00 177.13 176.41 1n2z h GLN 231 N 0.00 0.02 -4.80 3.44 3.07 -1.92 -3.18 115.11 111.74 1n2z h GLN 231 Ca 0.00 -0.00 -0.69 0.00 0.09 0.00 0.00 58.65 58.05 1n2z h GLN 231 Cb 0.00 -0.01 -0.19 0.00 0.08 0.00 0.00 27.48 27.36 1n2z h GLN 231 CO 0.00 0.02 0.15 -0.51 0.09 0.00 0.00 178.83 178.57 1n2z s LEU 232 N -8.69 5.23 -1.29 0.06 2.01 -1.26 -4.98 118.68 109.77 1n2z s LEU 232 Ca -0.05 -1.31 -0.13 0.00 0.01 0.00 0.00 54.13 52.65 1n2z s LEU 232 Cb 0.21 -2.34 0.14 0.00 0.01 0.00 0.00 46.19 44.21 1n2z s LEU 232 CO 0.75 -1.11 1.76 2.29 1.01 0.00 0.00 176.35 181.05 1n2z n LYS 233 N 6.44 3.36 -4.23 1.70 0.00 -1.20 -4.95 118.16 119.27 1n2z n LYS 233 Ca -0.09 -3.47 -0.20 0.00 -0.00 0.00 0.00 58.31 54.56 1n2z n LYS 233 Cb 0.43 -3.10 -0.12 0.00 -0.00 0.00 0.00 35.03 32.24 1n2z n LYS 233 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1n2z s ILE 234 N 1.75 1.38 0.52 0.58 -4.36 -1.26 -5.12 121.20 114.69 1n2z s ILE 234 Ca 0.44 -1.55 -0.23 0.00 -0.26 0.00 0.00 60.65 59.05 1n2z s ILE 234 Cb 0.05 -1.40 -0.06 0.00 1.25 0.00 0.00 42.46 42.30 1n2z s ILE 234 CO 0.00 -0.26 1.34 -2.65 0.24 0.00 0.00 174.94 173.60 1n2z n PRO 235 N 0.89 1.76 -3.99 0.37 -0.02 -1.26 -4.82 135.00 127.93 1n2z n PRO 235 Ca -0.18 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1n2z n PRO 235 Cb 0.55 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 1n2z n PRO 235 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n2z s VAL 236 N -1.28 2.77 -0.34 -1.45 1.01 -1.26 -1.31 120.40 118.55 1n2z s VAL 236 Ca 0.69 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1n2z s VAL 236 Cb -0.43 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1n2z s VAL 236 CO 0.51 0.34 0.16 -0.63 0.00 0.00 0.00 175.10 175.49 1n2z s ILE 237 N 1.35 4.40 -0.10 2.22 1.01 0.97 -4.98 121.20 126.07 1n2z s ILE 237 Ca 0.03 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.69 1n2z s ILE 237 Cb -0.15 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1n2z s ILE 237 CO -0.06 -0.11 0.69 -2.16 0.00 0.00 0.00 174.94 173.30 1n2z s PRO 238 N 1.54 4.38 -0.05 2.79 0.04 -1.26 -0.76 135.00 141.68 1n2z s PRO 238 Ca 0.02 0.83 0.04 0.00 0.04 0.00 0.00 61.00 61.93 1n2z s PRO 238 Cb -0.18 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.85 1n2z s PRO 238 CO 0.05 -0.01 -0.15 -0.51 0.04 0.00 0.00 177.00 176.42 1n2z s LEU 239 N 1.09 2.66 -0.01 -3.56 1.43 0.65 -4.85 118.68 116.08 1n2z s LEU 239 Ca 0.36 -0.24 -0.35 0.00 -1.03 0.00 0.00 54.13 52.87 1n2z s LEU 239 Cb -0.17 -1.54 -0.13 0.00 0.03 0.00 0.00 46.19 44.38 1n2z s LEU 239 CO 0.16 0.32 1.74 0.41 0.23 0.00 0.00 176.35 179.21 1n2z n THR 240 N 2.45 0.34 0.01 5.49 -1.04 -1.23 0.25 114.28 120.54 1n2z n THR 240 Ca -0.17 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 1n2z n THR 240 Cb 0.52 -1.65 -0.06 0.00 -1.82 0.00 0.00 70.33 67.32 1n2z n THR 240 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1n2z h SER 241 N 7.70 -1.34 -0.92 8.00 0.02 -1.87 -2.23 113.55 122.91 1n2z h SER 241 Ca -0.47 0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1n2z h SER 241 Cb 1.27 0.54 -0.06 0.00 0.14 0.00 0.00 62.40 64.29 1n2z h SER 241 CO 0.92 -0.44 0.60 0.44 -1.14 0.00 0.00 176.83 177.21 1n2z h ASP 242 N -0.51 0.91 -0.15 3.07 5.19 -1.97 0.11 116.42 123.07 1n2z h ASP 242 Ca 0.07 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1n2z h ASP 242 Cb 0.63 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1n2z h ASP 242 CO -0.39 0.57 -0.01 -0.50 -3.12 0.00 0.00 179.24 175.79 1n2z h TRP 243 N 1.03 0.30 0.02 4.55 6.55 -1.78 -3.21 115.95 123.41 1n2z h TRP 243 Ca 0.41 -0.06 -0.24 0.00 0.95 0.00 0.00 58.89 59.95 1n2z h TRP 243 Cb 0.24 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.43 1n2z h TRP 243 CO -0.00 0.52 -1.24 0.35 -1.05 0.00 0.00 178.44 177.01 1n2z h PHE 244 N -0.00 0.07 -0.01 0.49 3.57 -1.21 -3.28 116.94 116.57 1n2z h PHE 244 Ca 0.04 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1n2z h PHE 244 Cb 0.41 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1n2z h PHE 244 CO 0.04 1.05 -0.17 0.39 -2.23 0.00 0.00 178.31 177.40 1n2z n GLU 245 N -3.29 1.18 -4.64 1.11 1.02 0.01 -4.77 120.64 111.25 1n2z n GLU 245 Ca -0.06 -0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 56.03 1n2z n GLU 245 Cb 0.98 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.77 1n2z n GLU 245 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1n2z s ARG 246 N -2.31 3.36 -1.27 3.49 0.52 -1.21 -5.03 118.95 116.50 1n2z s ARG 246 Ca 0.29 -0.69 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 1n2z s ARG 246 Cb 0.20 -2.67 0.09 0.00 0.52 0.00 0.00 34.95 33.09 1n2z s ARG 246 CO 0.45 0.14 1.66 0.00 0.02 0.00 0.00 175.30 177.57 1n2z s ALA 247 N 0.54 3.45 0.28 2.13 0.00 -1.26 -4.54 121.76 122.36 1n2z s ALA 247 Ca -0.08 -2.99 -0.17 0.00 0.00 0.00 0.00 51.96 48.72 1n2z s ALA 247 Cb -0.16 -4.53 0.01 0.00 0.00 0.00 0.00 23.12 18.45 1n2z s ALA 247 CO 0.04 -3.20 0.63 -1.54 0.00 0.00 0.00 175.76 171.70 1n2z s SER 248 N 3.95 -0.13 0.43 0.00 1.04 -1.26 -4.80 113.70 112.93 1n2z s SER 248 Ca 0.51 -0.81 0.31 0.00 0.48 0.00 0.00 55.95 56.44 1n2z s SER 248 Cb 0.02 0.69 1.46 0.00 0.10 0.00 0.00 66.02 68.29 1n2z s SER 248 CO 0.06 -1.31 1.54 -2.65 0.98 0.00 0.00 173.24 171.85 1n2z n PRO 249 N -0.44 -0.04 0.00 4.02 -0.02 -1.26 -1.52 135.00 135.74 1n2z n PRO 249 Ca -0.03 1.24 0.07 0.00 -2.02 0.00 0.00 63.50 62.76 1n2z n PRO 249 Cb 0.60 -2.43 0.39 0.00 -0.02 0.00 0.00 33.50 32.04 1n2z n PRO 249 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n2z n ARG 250 N -4.72 0.27 0.27 -0.52 1.74 -1.26 -2.68 116.66 109.75 1n2z n ARG 250 Ca 0.40 0.12 0.15 0.00 -0.77 0.00 0.00 57.85 57.74 1n2z n ARG 250 Cb 1.52 -1.50 0.86 0.00 -1.02 0.00 0.00 32.46 32.33 1n2z n ARG 250 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1n2z h ILE 251 N 0.00 0.57 -0.03 0.55 6.09 -1.33 -0.10 117.51 123.26 1n2z h ILE 251 Ca 0.00 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.44 1n2z h ILE 251 Cb 0.11 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 1n2z h ILE 251 CO 0.00 0.00 -0.24 -0.29 -3.07 0.00 0.00 178.15 174.55 1n2z h ILE 252 N 0.00 1.19 -0.20 2.19 6.09 -1.77 -1.13 117.51 123.88 1n2z h ILE 252 Ca 0.03 -0.87 -0.17 0.00 -1.37 0.00 0.00 64.86 62.47 1n2z h ILE 252 Cb 0.14 1.43 -0.00 0.00 0.47 0.00 0.00 36.82 38.86 1n2z h ILE 252 CO -0.00 0.25 -0.57 -0.07 -3.07 0.00 0.00 178.15 174.69 1n2z h LEU 253 N 0.04 0.68 -0.59 2.19 3.38 -1.26 -1.97 115.31 117.78 1n2z h LEU 253 Ca 0.01 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 1n2z h LEU 253 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1n2z h LEU 253 CO 0.03 1.11 -0.13 0.00 0.09 0.00 0.00 178.44 179.54 1n2z h ALA 254 N 0.90 0.79 -0.15 1.53 0.00 -1.36 -1.26 119.26 119.73 1n2z h ALA 254 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1n2z h ALA 254 Cb 1.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1n2z h ALA 254 CO 0.11 0.66 0.09 0.00 0.00 0.00 0.00 179.25 180.11 1n2z h ALA 255 N 0.97 0.19 -0.82 0.00 0.00 -1.04 0.19 119.26 118.74 1n2z h ALA 255 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1n2z h ALA 255 Cb 0.68 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1n2z h ALA 255 CO 0.05 -0.31 0.37 0.37 0.00 0.00 0.00 179.25 179.73 1n2z h GLN 256 N 0.17 1.20 -0.36 0.00 5.75 -1.29 0.13 115.11 120.71 1n2z h GLN 256 Ca 0.05 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 1n2z h GLN 256 Cb 0.02 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 1n2z h GLN 256 CO -0.01 0.94 0.14 0.37 -2.65 0.00 0.00 178.83 177.62 1n2z h GLN 257 N 1.18 0.54 -0.21 1.69 4.15 -0.83 -2.21 115.11 119.41 1n2z h GLN 257 Ca 0.28 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1n2z h GLN 257 Cb 0.16 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1n2z h GLN 257 CO -0.03 0.53 -0.13 1.25 -1.93 0.00 0.00 178.83 178.51 1n2z h LEU 258 N 0.44 0.48 -0.88 -2.39 5.85 -0.33 -2.38 115.31 116.09 1n2z h LEU 258 Ca 0.12 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.52 1n2z h LEU 258 Cb 0.19 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1n2z h LEU 258 CO -0.01 0.81 0.51 0.00 -0.34 0.00 0.00 178.44 179.41 1n2z h ASN 260 N 0.80 -0.29 -0.60 0.00 2.35 -1.34 -3.02 115.58 113.47 1n2z h ASN 260 Ca 0.45 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1n2z h ASN 260 Cb 0.49 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1n2z h ASN 260 CO -0.29 0.05 0.29 0.00 -1.65 0.00 0.00 177.43 175.83 1n2z h ALA 261 N -0.03 1.32 0.00 -0.83 0.00 -1.02 -2.97 119.26 115.72 1n2z h ALA 261 Ca -0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1n2z h ALA 261 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1n2z h ALA 261 CO 0.06 0.52 -0.52 1.25 0.00 0.00 0.00 179.25 180.56 1n2z h LEU 262 N 0.90 0.00 -2.65 0.00 5.85 -0.88 -3.08 115.31 115.44 1n2z h LEU 262 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1n2z h LEU 262 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1n2z h LEU 262 CO -0.03 0.52 0.00 0.77 -0.34 0.00 0.00 178.44 179.36 1n2z h SER 263 N 0.00 0.00 0.58 1.25 4.64 -1.38 -1.92 113.55 116.72 1n2z h SER 263 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1n2z h SER 263 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1n2z h SER 263 CO 0.07 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 175.34 1n2z n GLN 264 N -3.08 0.16 -2.20 4.77 1.13 -1.16 -4.93 117.38 112.08 1n2z n GLN 264 Ca -0.02 0.03 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1n2z n GLN 264 Cb 0.12 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 1n2z n GLN 264 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1n2z s VAL 265 N -3.10 3.06 -2.00 5.09 1.01 -0.72 -5.18 120.40 118.56 1n2z s VAL 265 Ca 0.08 0.94 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1n2z s VAL 265 Cb 0.15 -3.60 0.33 0.00 0.00 0.00 0.00 36.38 33.26 1n2z s VAL 265 CO 0.74 0.17 1.12 0.47 0.00 0.00 0.00 175.10 177.60