#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pot s ASN 27 N 0.00 1.10 0.06 1.20 2.47 -1.24 -5.02 114.94 113.50 1pot s ASN 27 Ca 0.00 -0.94 0.07 0.00 0.42 0.00 0.00 52.86 52.42 1pot s ASN 27 Cb 0.00 0.09 -0.03 0.00 -1.45 0.00 0.00 41.25 39.86 1pot s ASN 27 CO 0.00 -0.42 -0.20 0.42 -3.72 0.00 0.00 177.10 173.17 1pot s THR 28 N -3.27 1.63 -0.00 -5.21 -4.23 -1.25 -0.50 115.64 102.80 1pot s THR 28 Ca 0.08 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1pot s THR 28 Cb 0.03 -1.44 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 1pot s THR 28 CO -0.04 0.12 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.87 1pot s LEU 29 N -1.37 2.03 -0.28 4.79 2.96 0.12 -4.84 118.68 122.08 1pot s LEU 29 Ca 0.07 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1pot s LEU 29 Cb -0.09 -0.35 0.02 0.00 0.50 0.00 0.00 46.19 46.27 1pot s LEU 29 CO 0.02 0.07 0.03 -0.31 -1.32 0.00 0.00 176.35 174.84 1pot s TYR 30 N -0.25 3.13 -0.13 5.38 1.51 -1.26 0.63 117.35 126.37 1pot s TYR 30 Ca 0.02 -1.22 0.03 0.00 -1.01 0.00 0.00 57.07 54.88 1pot s TYR 30 Cb -0.03 -2.19 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1pot s TYR 30 CO -0.00 -0.64 -0.21 0.12 -1.11 0.00 0.00 175.55 173.71 1pot s PHE 31 N 1.43 2.51 -0.20 2.71 5.36 -0.88 -0.49 117.98 128.42 1pot s PHE 31 Ca 0.01 -1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 54.76 1pot s PHE 31 Cb -0.17 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1pot s PHE 31 CO 0.00 -0.56 -0.15 -0.47 -1.46 0.00 0.00 175.22 172.58 1pot s TYR 32 N 0.79 2.86 0.30 10.12 5.04 -0.19 -0.88 117.35 135.38 1pot s TYR 32 Ca -0.08 -1.49 -0.05 0.00 -2.44 0.00 0.00 57.07 53.00 1pot s TYR 32 Cb -0.16 -1.97 -0.00 0.00 0.35 0.00 0.00 41.96 40.17 1pot s TYR 32 CO -0.01 -0.74 0.43 1.21 -1.34 0.00 0.00 175.55 175.10 1pot s ASN 33 N 1.33 0.55 0.75 4.32 3.04 -0.22 -3.21 114.94 121.51 1pot s ASN 33 Ca 0.04 -1.32 -0.12 0.00 0.04 0.00 0.00 52.86 51.50 1pot s ASN 33 Cb -0.14 0.61 0.05 0.00 -1.54 0.00 0.00 41.25 40.23 1pot s ASN 33 CO -0.10 -1.20 1.11 0.26 -3.04 0.00 0.00 177.10 174.14 1pot s TRP 34 N -3.45 2.42 0.38 0.43 0.52 -1.26 -0.66 118.94 117.33 1pot s TRP 34 Ca 0.29 1.59 0.05 0.00 0.02 0.00 0.00 56.10 58.05 1pot s TRP 34 Cb 0.00 -3.16 0.76 0.00 -1.15 0.00 0.00 33.47 29.92 1pot s TRP 34 CO 0.16 -1.96 2.03 1.79 0.02 0.00 0.00 176.95 178.99 1pot h THR 35 N -0.78 1.13 -0.04 2.01 1.35 -1.81 -3.35 112.91 111.42 1pot h THR 35 Ca -0.45 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1pot h THR 35 Cb 1.25 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1pot h THR 35 CO 0.51 0.13 0.00 -1.84 -0.25 0.00 0.00 175.52 174.07 1pot n GLU 36 N -4.45 0.51 0.05 4.72 0.28 -1.26 -4.69 120.64 115.80 1pot n GLU 36 Ca 0.04 -1.12 0.01 0.00 -0.16 0.00 0.00 57.16 55.94 1pot n GLU 36 Cb 0.06 -1.17 0.35 0.00 1.43 0.00 0.00 31.44 32.12 1pot n GLU 36 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 1pot h TYR 37 N 1.64 0.42 -3.65 -1.84 0.05 -1.97 -3.40 116.97 108.22 1pot h TYR 37 Ca 0.00 -0.04 -0.68 0.00 0.05 0.00 0.00 58.73 58.06 1pot h TYR 37 Cb 0.39 -0.12 -0.30 0.00 1.01 0.00 0.00 36.73 37.71 1pot h TYR 37 CO 0.02 0.44 -0.66 0.14 -1.05 0.00 0.00 178.16 177.05 1pot s VAL 38 N -4.94 3.44 0.56 -2.88 -7.23 -1.26 -5.01 120.40 103.08 1pot s VAL 38 Ca -0.07 -1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.89 1pot s VAL 38 Cb 0.16 -2.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 1pot s VAL 38 CO 0.75 -0.02 1.01 -2.16 -0.31 0.00 0.00 175.10 174.36 1pot s PRO 39 N 1.37 3.77 0.08 4.82 0.04 -1.26 -4.96 135.00 138.85 1pot s PRO 39 Ca -0.01 0.90 -0.34 0.00 0.04 0.00 0.00 61.00 61.58 1pot s PRO 39 Cb -0.18 -2.11 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 1pot s PRO 39 CO 0.00 -0.43 1.62 -0.35 0.04 0.00 0.00 177.00 177.89 1pot n PRO 40 N -2.05 2.01 0.00 0.56 -0.04 -1.26 -2.51 135.00 131.71 1pot n PRO 40 Ca 0.07 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1pot n PRO 40 Cb 0.54 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1pot n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pot n GLY 41 N 3.56 2.03 0.00 0.55 0.00 -1.26 -5.02 105.19 105.05 1pot n GLY 41 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1pot n GLY 41 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pot n LEU 42 N 0.00 0.06 -0.39 0.99 7.94 -1.04 -2.56 117.00 122.00 1pot n LEU 42 Ca 0.00 0.86 0.31 0.00 -1.11 0.00 0.00 56.01 56.07 1pot n LEU 42 Cb 0.00 -0.43 0.60 0.00 0.53 0.00 0.00 43.42 44.13 1pot n LEU 42 CO 0.00 -0.43 1.24 -0.07 -1.11 0.00 0.00 177.39 177.03 1pot h LEU 43 N 0.00 0.30 -0.11 -1.96 4.07 -1.95 0.66 115.31 116.32 1pot h LEU 43 Ca 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1pot h LEU 43 Cb 0.00 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1pot h LEU 43 CO 0.00 -0.04 -0.04 -0.33 -1.08 0.00 0.00 178.44 176.94 1pot h GLU 44 N 0.21 0.22 -0.16 1.13 3.07 -1.97 -1.99 114.58 115.09 1pot h GLU 44 Ca 0.70 -0.09 0.05 0.00 -0.50 0.00 0.00 59.36 59.51 1pot h GLU 44 Cb 2.11 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.96 1pot h GLU 44 CO -0.32 0.56 -0.15 0.37 -1.40 0.00 0.00 179.01 178.07 1pot h GLN 45 N -0.13 -0.17 -0.70 2.33 4.15 0.55 0.98 115.11 122.13 1pot h GLN 45 Ca 0.03 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.59 1pot h GLN 45 Cb 0.48 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.12 1pot h GLN 45 CO 0.01 -0.11 0.21 0.35 -1.93 0.00 0.00 178.83 177.36 1pot h PHE 46 N -0.17 0.34 -0.25 3.99 3.57 -1.18 -1.37 116.94 121.86 1pot h PHE 46 Ca 0.11 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1pot h PHE 46 Cb 0.33 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1pot h PHE 46 CO -0.28 -0.01 -0.25 1.15 -2.23 0.00 0.00 178.31 176.69 1pot h THR 47 N 0.33 1.26 0.36 4.41 2.02 -0.43 0.21 112.91 121.07 1pot h THR 47 Ca 0.38 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1pot h THR 47 Cb 0.59 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1pot h THR 47 CO -0.43 0.40 -0.17 0.11 0.37 0.00 0.00 175.52 175.80 1pot h LYS 48 N 0.43 -0.46 -0.15 6.66 1.79 0.18 0.23 116.57 125.25 1pot h LYS 48 Ca 0.06 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1pot h LYS 48 Cb 0.66 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 1pot h LYS 48 CO 0.05 -0.26 0.09 0.93 -1.08 0.00 0.00 179.45 179.18 1pot h GLU 49 N -0.56 0.21 0.00 3.15 5.08 -1.13 -3.36 114.58 117.96 1pot h GLU 49 Ca -0.05 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1pot h GLU 49 Cb 0.42 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1pot h GLU 49 CO 0.08 0.20 -2.02 0.25 -1.00 0.00 0.00 179.01 176.51 1pot n THR 50 N -4.95 0.63 -0.93 1.13 -2.24 0.71 -4.99 114.28 103.65 1pot n THR 50 Ca -0.04 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1pot n THR 50 Cb 0.06 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1pot n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pot n GLY 51 N 1.44 0.74 3.77 3.38 0.00 0.79 -5.01 105.19 110.30 1pot n GLY 51 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1pot n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pot s ILE 52 N -2.87 4.97 -0.25 -0.61 1.01 -1.26 -0.70 121.20 121.50 1pot s ILE 52 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.64 1pot s ILE 52 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1pot s ILE 52 CO 0.00 0.44 0.19 -0.75 0.00 0.00 0.00 174.94 174.83 1pot s LYS 53 N -0.28 4.06 -0.19 2.79 2.47 0.34 -4.10 119.74 124.83 1pot s LYS 53 Ca 0.28 -0.23 -0.03 0.00 -1.56 0.00 0.00 55.97 54.43 1pot s LYS 53 Cb -0.17 -3.57 -0.01 0.00 -1.46 0.00 0.00 37.83 32.62 1pot s LYS 53 CO 0.15 -0.00 -0.06 0.54 0.16 0.00 0.00 175.35 176.14 1pot s VAL 54 N 1.24 3.44 -0.59 4.02 0.11 -1.26 0.12 120.40 127.49 1pot s VAL 54 Ca 0.09 -0.49 -0.21 0.00 -2.93 0.00 0.00 61.98 58.44 1pot s VAL 54 Cb -0.14 -2.53 0.08 0.00 -1.53 0.00 0.00 36.38 32.25 1pot s VAL 54 CO 0.06 0.46 0.81 -0.63 -3.33 0.00 0.00 175.10 172.47 1pot s ILE 55 N 1.01 4.60 0.04 7.04 -1.09 0.21 -4.93 121.20 128.07 1pot s ILE 55 Ca 0.00 -0.52 -0.21 0.00 -2.23 0.00 0.00 60.65 57.69 1pot s ILE 55 Cb -0.15 -4.53 -0.06 0.00 -1.58 0.00 0.00 42.46 36.15 1pot s ILE 55 CO 0.00 -1.18 0.63 -0.47 -1.23 0.00 0.00 174.94 172.70 1pot s TYR 56 N 3.31 3.75 -0.01 3.97 5.04 -1.26 -2.07 117.35 130.08 1pot s TYR 56 Ca 0.18 1.30 -0.02 0.00 -2.44 0.00 0.00 57.07 56.10 1pot s TYR 56 Cb -0.19 -2.63 -0.00 0.00 0.35 0.00 0.00 41.96 39.49 1pot s TYR 56 CO 0.10 0.42 0.04 0.45 -1.34 0.00 0.00 175.55 175.22 1pot s SER 57 N -0.50 0.02 0.21 4.32 0.15 -0.06 -4.99 113.70 112.84 1pot s SER 57 Ca 0.32 -0.05 0.10 0.00 0.70 0.00 0.00 55.95 57.02 1pot s SER 57 Cb -0.19 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 1pot s SER 57 CO 0.19 -0.11 -0.16 0.42 1.20 0.00 0.00 173.24 174.79 1pot s THR 58 N -0.41 2.81 0.14 6.45 -4.23 -1.26 -1.05 115.64 118.09 1pot s THR 58 Ca -0.05 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1pot s THR 58 Cb -0.03 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1pot s THR 58 CO -0.00 -0.17 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.14 1pot s TYR 59 N -1.86 1.07 -0.63 3.99 -0.85 0.17 -4.87 117.35 114.38 1pot s TYR 59 Ca 0.25 -0.94 0.10 0.00 -0.52 0.00 0.00 57.07 55.96 1pot s TYR 59 Cb -0.08 -0.60 -0.08 0.00 0.38 0.00 0.00 41.96 41.58 1pot s TYR 59 CO 0.14 -0.15 0.50 0.39 -1.52 0.00 0.00 175.55 174.90 1pot n GLU 60 N -0.15 3.18 -3.65 -3.49 1.02 -1.26 -2.67 120.64 113.62 1pot n GLU 60 Ca -0.09 -0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 56.76 1pot n GLU 60 Cb 0.62 -1.01 -0.04 0.00 -0.02 0.00 0.00 31.44 30.98 1pot n GLU 60 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1pot s SER 61 N -1.80 -0.29 0.22 1.62 1.04 -1.26 -4.78 113.70 108.45 1pot s SER 61 Ca 0.05 -0.35 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 1pot s SER 61 Cb 0.08 0.53 0.20 0.00 0.10 0.00 0.00 66.02 66.93 1pot s SER 61 CO 0.37 -0.95 1.58 0.78 0.98 0.00 0.00 173.24 176.00 1pot h ASN 62 N 2.25 0.60 -0.87 7.02 2.35 -1.96 -2.12 115.58 122.85 1pot h ASN 62 Ca -0.32 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.17 1pot h ASN 62 Cb 1.27 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.42 1pot h ASN 62 CO 0.42 0.95 0.58 -0.33 -1.65 0.00 0.00 177.43 177.39 1pot h GLU 63 N 0.45 1.13 0.50 0.81 3.07 -1.99 -0.09 114.58 118.48 1pot h GLU 63 Ca 0.03 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1pot h GLU 63 Cb 0.94 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1pot h GLU 63 CO 0.08 0.75 -0.24 1.15 -1.40 0.00 0.00 179.01 179.35 1pot h THR 64 N 1.17 0.33 -0.91 1.13 2.02 -1.95 -2.78 112.91 111.92 1pot h THR 64 Ca 0.32 -0.45 0.21 0.00 0.77 0.00 0.00 66.41 67.26 1pot h THR 64 Cb -0.12 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 66.69 1pot h THR 64 CO -0.08 0.05 0.60 -0.03 0.37 0.00 0.00 175.52 176.44 1pot h MET 65 N -1.01 0.37 0.36 6.66 1.85 -1.24 -2.45 114.93 119.48 1pot h MET 65 Ca -0.07 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.98 1pot h MET 65 Cb 0.61 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.55 1pot h MET 65 CO 0.11 0.25 -0.18 -0.92 -0.40 0.00 0.00 176.91 175.78 1pot h TYR 66 N 0.39 -0.45 -0.02 1.39 3.20 -1.02 -2.50 116.97 117.96 1pot h TYR 66 Ca 0.47 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1pot h TYR 66 Cb 1.21 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 1pot h TYR 66 CO -0.00 -0.16 0.09 0.00 -1.64 0.00 0.00 178.16 176.45 1pot h ALA 67 N -0.80 1.19 0.00 1.82 0.00 -1.24 -2.52 119.26 117.70 1pot h ALA 67 Ca -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1pot h ALA 67 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1pot h ALA 67 CO 0.08 -0.10 -0.30 -0.22 0.00 0.00 0.00 179.25 178.71 1pot h LYS 68 N 0.00 0.00 0.00 0.00 1.63 -1.50 -3.35 116.57 113.35 1pot h LYS 68 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1pot h LYS 68 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1pot h LYS 68 CO -0.00 0.52 0.15 -0.07 -3.45 0.00 0.00 179.45 176.60 1pot h LEU 69 N -1.00 0.00 -3.61 5.20 4.07 -1.02 0.45 115.31 119.40 1pot h LEU 69 Ca -0.06 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.68 1pot h LEU 69 Cb 0.65 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.26 1pot h LEU 69 CO -0.04 0.00 0.21 1.17 -1.08 0.00 0.00 178.44 178.70 1pot n LYS 70 N -2.86 2.96 0.00 1.13 4.81 -1.07 -4.64 118.16 118.49 1pot n LYS 70 Ca -0.02 -3.06 0.00 0.00 -0.87 0.00 0.00 58.31 54.36 1pot n LYS 70 Cb 0.21 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1pot n LYS 70 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1pot n THR 71 N -0.58 0.00 -4.37 3.15 -2.24 0.70 -5.03 114.28 105.91 1pot n THR 71 Ca 0.39 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.95 1pot n THR 71 Cb 1.27 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 69.39 1pot n THR 71 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1pot s TYR 72 N -1.37 1.76 -0.12 4.78 1.51 0.12 -5.06 117.35 118.97 1pot s TYR 72 Ca 0.00 -1.53 0.20 0.00 -1.01 0.00 0.00 57.07 54.72 1pot s TYR 72 Cb 0.00 -0.87 -0.28 0.00 -0.11 0.00 0.00 41.96 40.70 1pot s TYR 72 CO 0.00 -0.67 0.31 0.36 -1.11 0.00 0.00 175.55 174.44 1pot n LYS 73 N -0.73 0.67 -0.20 -0.62 -0.00 -1.26 -4.47 118.16 111.55 1pot n LYS 73 Ca 0.02 -0.07 0.04 0.00 -0.00 0.00 0.00 58.31 58.30 1pot n LYS 73 Cb 0.63 -1.55 0.30 0.00 -0.00 0.00 0.00 35.03 34.42 1pot n LYS 73 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1pot h ASP 74 N 0.00 0.76 0.00 -5.58 3.32 -1.97 -3.40 116.42 109.56 1pot h ASP 74 Ca -0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1pot h ASP 74 Cb 1.66 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1pot h ASP 74 CO 0.02 0.52 0.00 0.61 -1.72 0.00 0.00 179.24 178.67 1pot n GLY 75 N -1.43 -1.37 3.15 2.75 0.00 -1.26 -4.95 105.19 102.08 1pot n GLY 75 Ca 0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1pot n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pot s ALA 76 N -2.88 -0.41 -0.15 4.61 0.00 -1.26 -4.80 121.76 116.87 1pot s ALA 76 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 1pot s ALA 76 Cb 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.20 1pot s ALA 76 CO 0.00 -0.25 -0.19 0.66 0.00 0.00 0.00 175.76 175.98 1pot n TYR 77 N 1.24 0.00 0.07 0.00 4.01 -1.25 -4.82 117.16 116.40 1pot n TYR 77 Ca -0.22 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.47 1pot n TYR 77 Cb 0.56 -0.53 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 1pot n TYR 77 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1pot h ASP 78 N -0.53 0.00 -3.33 7.72 3.32 -1.67 -3.35 116.42 118.59 1pot h ASP 78 Ca -0.38 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.53 1pot h ASP 78 Cb 1.33 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.60 1pot h ASP 78 CO -0.23 0.91 -0.36 -0.22 -1.72 0.00 0.00 179.24 177.63 1pot s LEU 79 N -6.60 0.15 0.24 1.55 2.96 0.35 -4.40 118.68 112.94 1pot s LEU 79 Ca 0.01 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1pot s LEU 79 Cb 0.09 1.13 -0.05 0.00 0.50 0.00 0.00 46.19 47.86 1pot s LEU 79 CO 0.81 -0.18 0.04 0.68 -1.32 0.00 0.00 176.35 176.39 1pot s VAL 80 N 1.24 0.81 -0.40 1.68 -7.23 -0.98 -1.02 120.40 114.50 1pot s VAL 80 Ca -0.09 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1pot s VAL 80 Cb -0.08 -2.48 0.15 0.00 0.56 0.00 0.00 36.38 34.53 1pot s VAL 80 CO -0.10 -0.18 0.28 -0.69 -0.31 0.00 0.00 175.10 174.10 1pot s VAL 81 N -3.57 0.51 0.45 1.32 1.01 -1.20 -2.50 120.40 116.41 1pot s VAL 81 Ca 0.32 -2.32 -0.06 0.00 0.00 0.00 0.00 61.98 59.92 1pot s VAL 81 Cb 0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1pot s VAL 81 CO 0.11 -1.08 0.76 -2.16 0.00 0.00 0.00 175.10 172.72 1pot s PRO 82 N 0.45 3.60 0.52 2.72 0.04 -0.98 -4.67 135.00 136.67 1pot s PRO 82 Ca 0.24 0.23 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 1pot s PRO 82 Cb -0.11 -2.41 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1pot s PRO 82 CO -0.08 -0.13 1.09 -1.12 0.04 0.00 0.00 177.00 176.80 1pot s SER 83 N -3.83 6.01 0.60 6.66 0.01 -1.26 -0.83 113.70 121.06 1pot s SER 83 Ca 0.48 2.06 0.29 0.00 1.31 0.00 0.00 55.95 60.09 1pot s SER 83 Cb -0.10 -2.57 1.63 0.00 0.21 0.00 0.00 66.02 65.18 1pot s SER 83 CO 0.41 -1.01 2.03 0.71 0.41 0.00 0.00 173.24 175.78 1pot h THR 84 N 1.37 0.38 0.00 1.44 1.35 -1.72 0.13 112.91 115.86 1pot h THR 84 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1pot h THR 84 Cb 1.24 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1pot h THR 84 CO 0.58 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.85 1pot n TYR 85 N -3.67 0.00 0.65 4.73 0.18 -1.26 -2.67 117.16 115.12 1pot n TYR 85 Ca 0.03 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.88 1pot n TYR 85 Cb 0.42 -0.12 -0.06 0.00 -0.38 0.00 0.00 39.34 39.20 1pot n TYR 85 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1pot n TYR 86 N -1.12 0.00 -0.05 -3.48 4.02 0.45 -4.49 117.16 112.49 1pot n TYR 86 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 1pot n TYR 86 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 1pot n TYR 86 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1pot h VAL 87 N 0.35 1.06 0.11 -0.72 2.07 -1.55 -1.78 116.25 115.80 1pot h VAL 87 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1pot h VAL 87 Cb 0.36 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1pot h VAL 87 CO 0.00 0.05 -0.05 -0.78 0.02 0.00 0.00 177.57 176.81 1pot h ASP 88 N 0.29 -0.13 -0.92 0.57 3.58 -1.78 -0.91 116.42 117.11 1pot h ASP 88 Ca 0.08 -0.16 0.14 0.00 0.42 0.00 0.00 57.03 57.50 1pot h ASP 88 Cb -0.03 0.03 -0.09 0.00 1.72 0.00 0.00 39.33 40.96 1pot h ASP 88 CO -0.02 0.09 0.54 0.50 -2.88 0.00 0.00 179.24 177.47 1pot h LYS 89 N -0.35 0.78 -0.01 0.28 3.64 -1.83 0.23 116.57 119.30 1pot h LYS 89 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1pot h LYS 89 Cb 0.28 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1pot h LYS 89 CO 0.03 0.51 -0.05 0.52 -2.27 0.00 0.00 179.45 178.19 1pot h MET 90 N 0.80 0.05 -0.84 1.90 2.86 -1.29 -2.47 114.93 115.94 1pot h MET 90 Ca 0.48 -0.04 0.17 0.00 -2.06 0.00 0.00 59.70 58.25 1pot h MET 90 Cb 0.60 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.16 1pot h MET 90 CO -0.31 0.68 0.38 -0.09 1.06 0.00 0.00 176.91 178.63 1pot h ARG 91 N -0.57 0.49 -0.51 1.72 2.43 -0.42 -1.04 114.38 116.48 1pot h ARG 91 Ca -0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1pot h ARG 91 Cb 0.69 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1pot h ARG 91 CO 0.01 0.32 -0.14 0.87 -1.51 0.00 0.00 179.97 179.52 1pot h LYS 92 N 0.50 0.99 0.00 0.20 1.57 -0.57 -2.33 116.57 116.93 1pot h LYS 92 Ca 0.48 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1pot h LYS 92 Cb 0.78 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1pot h LYS 92 CO -0.43 1.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.90 1pot n GLU 93 N -4.16 0.03 -1.07 3.15 4.71 -0.48 -4.86 120.64 117.96 1pot n GLU 93 Ca 0.01 0.26 -0.02 0.00 -0.01 0.00 0.00 57.16 57.39 1pot n GLU 93 Cb 0.42 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.34 1pot n GLU 93 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pot n GLY 94 N -0.17 0.56 0.18 0.62 0.00 -0.69 -4.98 105.19 100.71 1pot n GLY 94 Ca 0.04 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 1pot n GLY 94 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pot h MET 95 N 0.04 0.24 -6.61 1.61 2.86 -1.58 -3.43 114.93 108.06 1pot h MET 95 Ca -0.05 -0.13 -0.69 0.00 -2.06 0.00 0.00 59.70 56.76 1pot h MET 95 Cb 0.16 0.01 -0.26 0.00 0.06 0.00 0.00 31.60 31.57 1pot h MET 95 CO 0.07 0.68 -0.85 0.96 1.06 0.00 0.00 176.91 178.84 1pot s ILE 96 N -3.97 2.41 0.34 -1.22 -4.36 -1.26 -0.56 121.20 112.58 1pot s ILE 96 Ca -0.04 -1.18 0.05 0.00 -0.26 0.00 0.00 60.65 59.22 1pot s ILE 96 Cb 0.13 -1.94 0.05 0.00 1.25 0.00 0.00 42.46 41.95 1pot s ILE 96 CO 0.78 0.44 0.43 0.00 0.24 0.00 0.00 174.94 176.83 1pot n GLN 97 N 1.95 0.82 -3.12 0.37 10.64 -0.03 -4.70 117.38 123.31 1pot n GLN 97 Ca -0.16 -1.89 -0.34 0.00 -1.83 0.00 0.00 57.00 52.77 1pot n GLN 97 Cb 0.52 -0.07 -0.06 0.00 -0.86 0.00 0.00 30.24 29.77 1pot n GLN 97 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1pot s LYS 98 N -3.51 4.10 -0.29 2.61 1.02 -1.26 -4.58 119.74 117.83 1pot s LYS 98 Ca 0.32 0.75 -0.09 0.00 0.02 0.00 0.00 55.97 56.98 1pot s LYS 98 Cb -0.03 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1pot s LYS 98 CO 0.21 0.25 0.13 0.42 -0.92 0.00 0.00 175.35 175.44 1pot s ILE 99 N -1.80 4.53 -0.84 2.17 1.01 -0.03 -4.99 121.20 121.26 1pot s ILE 99 Ca 0.50 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.56 1pot s ILE 99 Cb -0.13 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.11 1pot s ILE 99 CO 0.19 0.15 1.45 -0.62 0.00 0.00 0.00 174.94 176.11 1pot s ASP 100 N 1.62 6.12 0.00 3.58 -1.08 -1.26 -4.79 116.67 120.85 1pot s ASP 100 Ca 0.05 -0.76 0.21 0.00 -0.52 0.00 0.00 52.55 51.53 1pot s ASP 100 Cb -0.16 -2.56 1.13 0.00 -1.46 0.00 0.00 42.92 39.87 1pot s ASP 100 CO 0.06 -1.84 1.64 2.29 0.52 0.00 0.00 175.17 177.83 1pot n LYS 101 N 9.14 0.46 0.14 4.34 2.85 -1.26 -2.26 118.16 131.57 1pot n LYS 101 Ca 0.19 0.05 -0.01 0.00 -1.05 0.00 0.00 58.31 57.49 1pot n LYS 101 Cb 0.50 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.56 1pot n LYS 101 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1pot h SER 102 N 0.00 0.00 0.44 -5.58 4.64 -2.02 -2.02 113.55 109.01 1pot h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pot h SER 102 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1pot h SER 102 CO 0.00 0.60 -0.19 0.29 -0.87 0.00 0.00 176.83 176.66 1pot n LYS 103 N -3.78 0.52 -3.01 4.77 4.76 -0.96 -4.29 118.16 116.17 1pot n LYS 103 Ca -0.01 -0.21 -0.41 0.00 -2.87 0.00 0.00 58.31 54.81 1pot n LYS 103 Cb 0.61 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1pot n LYS 103 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1pot n LEU 104 N -1.06 6.20 0.00 -0.35 4.32 -0.76 -4.89 117.00 120.47 1pot n LEU 104 Ca 0.12 -5.28 0.06 0.00 -0.02 0.00 0.00 56.01 50.89 1pot n LEU 104 Cb 0.31 -1.17 0.38 0.00 -1.62 0.00 0.00 43.42 41.31 1pot n LEU 104 CO 0.26 1.80 0.59 0.35 -1.22 0.00 0.00 177.39 179.17 1pot n THR 105 N 1.06 0.01 0.26 -5.08 -2.24 -1.26 -2.35 114.28 104.68 1pot n THR 105 Ca 0.29 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 1pot n THR 105 Cb 0.33 -0.80 0.11 0.00 -2.10 0.00 0.00 70.33 67.87 1pot n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1pot n ASN 106 N -1.00 2.57 -0.18 3.42 3.02 -1.26 -4.55 115.26 117.28 1pot n ASN 106 Ca 0.10 -1.75 0.18 0.00 -0.03 0.00 0.00 54.58 53.08 1pot n ASN 106 Cb 0.04 -0.12 0.54 0.00 -0.61 0.00 0.00 39.78 39.64 1pot n ASN 106 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1pot h PHE 107 N 2.68 0.42 0.00 3.10 3.57 -1.80 -0.34 116.94 124.57 1pot h PHE 107 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1pot h PHE 107 Cb 0.67 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1pot h PHE 107 CO 0.12 0.14 0.00 -1.13 -2.23 0.00 0.00 178.31 175.20 1pot n SER 108 N -4.46 0.03 -0.03 0.41 3.41 -1.26 -1.95 113.62 109.76 1pot n SER 108 Ca 0.16 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.42 1pot n SER 108 Cb 0.64 -0.51 0.58 0.00 -0.26 0.00 0.00 64.21 64.66 1pot n SER 108 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pot n ASN 109 N -1.53 0.20 -4.75 4.04 3.02 -0.14 -4.86 115.26 111.24 1pot n ASN 109 Ca 0.01 -0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 1pot n ASN 109 Cb 0.07 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1pot n ASN 109 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pot s LEU 110 N -2.80 4.51 0.12 3.41 2.01 -0.82 -1.40 118.68 123.72 1pot s LEU 110 Ca 0.20 2.24 -0.31 0.00 0.01 0.00 0.00 54.13 56.27 1pot s LEU 110 Cb 0.19 -3.62 -0.09 0.00 0.01 0.00 0.00 46.19 42.68 1pot s LEU 110 CO 0.53 -0.22 1.63 -0.62 1.01 0.00 0.00 176.35 178.69 1pot s ASP 111 N -0.51 6.57 0.00 2.29 2.15 0.36 -4.82 116.67 122.71 1pot s ASP 111 Ca 0.47 2.59 0.05 0.00 0.43 0.00 0.00 52.55 56.09 1pot s ASP 111 Cb -0.32 -2.58 0.21 0.00 -0.30 0.00 0.00 42.92 39.93 1pot s ASP 111 CO 0.39 -0.87 1.08 -2.65 -0.17 0.00 0.00 175.17 172.95 1pot n PRO 112 N 4.78 0.03 -0.17 4.34 -0.02 -1.26 -2.06 135.00 140.65 1pot n PRO 112 Ca 0.15 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 1pot n PRO 112 Cb 0.39 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.50 1pot n PRO 112 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1pot n ASP 113 N -1.42 1.66 -0.03 2.55 8.00 -1.26 -3.35 116.55 122.70 1pot n ASP 113 Ca 0.02 -2.03 0.02 0.00 0.71 0.00 0.00 54.79 53.50 1pot n ASP 113 Cb 0.05 -0.23 0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1pot n ASP 113 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1pot n MET 114 N 0.33 2.24 -0.00 -1.24 2.81 -0.87 -4.84 117.12 115.54 1pot n MET 114 Ca 0.10 -1.56 0.02 0.00 -1.81 0.00 0.00 57.70 54.45 1pot n MET 114 Cb 0.28 -1.01 -0.03 0.00 -0.71 0.00 0.00 33.22 31.74 1pot n MET 114 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pot n LEU 115 N -0.59 0.14 -0.47 4.03 4.77 -1.21 -4.66 117.00 119.01 1pot n LEU 115 Ca 0.03 -0.32 0.13 0.00 -0.03 0.00 0.00 56.01 55.82 1pot n LEU 115 Cb 0.36 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.80 1pot n LEU 115 CO 0.00 0.04 0.69 -0.46 -1.33 0.00 0.00 177.39 176.33 1pot n ASN 116 N -1.31 1.61 -4.50 -1.43 6.94 -1.26 -4.63 115.26 110.69 1pot n ASN 116 Ca 0.00 -1.36 -0.53 0.00 -0.02 0.00 0.00 54.58 52.67 1pot n ASN 116 Cb 0.09 0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.57 1pot n ASN 116 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1pot n LYS 117 N 0.03 0.33 0.00 -3.83 4.76 -1.26 -4.68 118.16 113.51 1pot n LYS 117 Ca 0.15 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1pot n LYS 117 Cb 0.40 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1pot n LYS 117 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1pot n PRO 118 N 1.46 0.77 0.00 1.97 -0.02 -1.26 -2.03 135.00 135.90 1pot n PRO 118 Ca 0.18 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1pot n PRO 118 Cb 0.17 -1.00 -0.05 0.00 -0.02 0.00 0.00 33.50 32.60 1pot n PRO 118 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1pot n PHE 119 N -0.50 0.00 -2.69 6.00 1.16 -1.26 -4.59 117.46 115.57 1pot n PHE 119 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1pot n PHE 119 Cb 0.00 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 37.94 1pot n PHE 119 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1pot n ASP 120 N -0.69 -1.80 -0.36 5.98 2.03 -1.16 -4.48 116.55 116.07 1pot n ASP 120 Ca 0.06 -2.28 0.28 0.00 0.52 0.00 0.00 54.79 53.37 1pot n ASP 120 Cb 0.38 1.08 0.56 0.00 -0.72 0.00 0.00 41.12 42.42 1pot n ASP 120 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1pot h PRO 121 N 3.38 0.27 -0.16 -0.67 0.11 -1.66 -1.77 132.00 131.50 1pot h PRO 121 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1pot h PRO 121 Cb 1.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pot h PRO 121 CO -0.02 0.18 0.00 0.27 -0.21 0.00 0.00 178.00 178.21 1pot n ASN 122 N -4.65 3.16 -3.80 -2.05 6.94 -1.26 -4.57 115.26 109.02 1pot n ASN 122 Ca 0.30 -2.93 -0.29 0.00 -0.02 0.00 0.00 54.58 51.64 1pot n ASN 122 Cb 1.08 -0.45 0.02 0.00 -2.36 0.00 0.00 39.78 38.06 1pot n ASN 122 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1pot n ASN 123 N -0.79 -2.92 0.01 0.53 3.02 -0.67 -4.90 115.26 109.55 1pot n ASN 123 Ca 0.18 -1.01 0.08 0.00 -0.03 0.00 0.00 54.58 53.80 1pot n ASN 123 Cb 0.74 -3.25 -0.12 0.00 -0.61 0.00 0.00 39.78 36.54 1pot n ASN 123 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1pot n ASP 124 N -2.81 0.29 -0.00 6.41 8.00 -1.26 -4.46 116.55 122.72 1pot n ASP 124 Ca -0.20 0.12 0.02 0.00 0.71 0.00 0.00 54.79 55.44 1pot n ASP 124 Cb 0.64 1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 43.04 1pot n ASP 124 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1pot n TYR 125 N -2.47 0.00 -4.02 1.24 4.01 -1.26 -0.85 117.16 113.80 1pot n TYR 125 Ca -0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 1pot n TYR 125 Cb 0.65 -0.10 -0.12 0.00 -0.31 0.00 0.00 39.34 39.46 1pot n TYR 125 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1pot s SER 126 N -2.43 0.50 -0.25 7.72 1.04 -1.26 -4.40 113.70 114.62 1pot s SER 126 Ca -0.01 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1pot s SER 126 Cb 0.03 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.27 1pot s SER 126 CO 0.21 -0.20 -0.04 -0.63 0.98 0.00 0.00 173.24 173.56 1pot s ILE 127 N -1.17 1.61 0.13 -1.02 -1.09 0.11 -4.71 121.20 115.05 1pot s ILE 127 Ca -0.10 -1.36 -0.29 0.00 -2.23 0.00 0.00 60.65 56.67 1pot s ILE 127 Cb -0.08 -1.91 -0.16 0.00 -1.58 0.00 0.00 42.46 38.73 1pot s ILE 127 CO -0.00 -0.17 0.62 -2.65 -1.23 0.00 0.00 174.94 171.50 1pot n PRO 128 N 4.62 0.00 0.03 2.79 -0.02 -1.26 -1.26 135.00 139.91 1pot n PRO 128 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1pot n PRO 128 Cb 0.44 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1pot n PRO 128 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1pot n TYR 129 N 0.39 -0.41 -3.71 6.00 9.36 -0.70 -4.77 117.16 123.32 1pot n TYR 129 Ca 0.17 0.07 -0.12 0.00 3.32 0.00 0.00 57.90 61.34 1pot n TYR 129 Cb 0.18 0.22 -0.10 0.00 -0.63 0.00 0.00 39.34 39.01 1pot n TYR 129 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1pot s ILE 130 N -2.00 -0.01 0.45 2.97 1.01 -1.16 -4.52 121.20 117.95 1pot s ILE 130 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1pot s ILE 130 Cb 0.00 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1pot s ILE 130 CO 0.00 0.01 0.05 -2.67 0.00 0.00 0.00 174.94 172.32 1pot n TRP 131 N 3.19 0.83 -3.12 3.97 4.27 -0.35 -0.68 117.44 125.54 1pot n TRP 131 Ca -0.16 -2.20 0.00 0.00 -3.89 0.00 0.00 57.50 51.26 1pot n TRP 131 Cb 0.57 -0.31 0.00 0.00 -1.36 0.00 0.00 31.31 30.21 1pot n TRP 131 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1pot n GLY 132 N -0.43 -1.20 3.28 -1.67 0.00 -0.99 -3.59 105.19 100.60 1pot n GLY 132 Ca -0.17 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1pot n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pot s ALA 133 N -1.00 -0.72 -0.08 4.61 0.00 -1.26 -2.62 121.76 120.70 1pot s ALA 133 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1pot s ALA 133 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 1pot s ALA 133 CO 0.00 -0.53 -0.19 0.99 0.00 0.00 0.00 175.76 176.03 1pot s THR 134 N -3.34 2.60 0.00 0.00 2.01 0.47 -1.06 115.64 116.32 1pot s THR 134 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1pot s THR 134 Cb 0.02 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1pot s THR 134 CO -0.08 0.56 0.00 0.00 -0.69 0.00 0.00 174.62 174.41 1pot n ALA 135 N 2.93 0.00 -2.65 7.40 0.00 -0.45 -0.94 120.51 126.80 1pot n ALA 135 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 1pot n ALA 135 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1pot n ALA 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pot s ILE 136 N -2.44 5.24 -0.13 0.00 1.01 -1.08 -1.13 121.20 122.68 1pot s ILE 136 Ca 0.00 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.10 1pot s ILE 136 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1pot s ILE 136 CO 0.00 0.26 0.13 -0.83 0.00 0.00 0.00 174.94 174.50 1pot s GLY 137 N 1.16 2.12 -0.01 6.18 0.00 -0.41 -0.48 107.32 115.89 1pot s GLY 137 Ca 0.15 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1pot s GLY 137 CO 0.07 -0.34 -0.04 0.54 0.00 0.00 0.00 173.10 173.33 1pot s VAL 138 N -0.86 0.35 -0.57 1.40 0.11 0.12 -2.66 120.40 118.28 1pot s VAL 138 Ca 0.14 -0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 58.73 1pot s VAL 138 Cb -0.12 -0.31 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1pot s VAL 138 CO 0.03 0.11 1.18 0.21 -3.33 0.00 0.00 175.10 173.30 1pot s ASN 139 N 0.00 6.46 0.00 3.54 3.84 0.27 -1.40 114.94 127.65 1pot s ASN 139 Ca 0.00 0.12 0.00 0.00 0.21 0.00 0.00 52.86 53.20 1pot s ASN 139 Cb -0.03 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1pot s ASN 139 CO -0.00 -1.46 0.54 0.61 -2.79 0.00 0.00 177.10 174.00 1pot n GLY 140 N 5.05 -3.18 0.00 1.21 0.00 0.37 0.24 105.19 108.88 1pot n GLY 140 Ca 0.09 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1pot n GLY 140 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pot n ASP 141 N -0.82 0.00 0.00 1.61 5.68 -1.26 -1.13 116.55 120.62 1pot n ASP 141 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1pot n ASP 141 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1pot n ASP 141 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pot n ALA 142 N -0.72 1.82 -2.82 2.12 0.00 -1.03 -5.08 120.51 114.80 1pot n ALA 142 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1pot n ALA 142 Cb 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.55 1pot n ALA 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1pot s VAL 143 N -1.70 0.24 -0.57 0.00 1.01 0.66 -5.03 120.40 115.01 1pot s VAL 143 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1pot s VAL 143 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1pot s VAL 143 CO 0.00 0.02 1.41 -0.62 0.00 0.00 0.00 175.10 175.91 1pot s ASP 144 N -0.20 6.12 0.66 3.32 2.15 -1.26 -3.94 116.67 123.52 1pot s ASP 144 Ca -0.00 0.24 0.29 0.00 0.43 0.00 0.00 52.55 53.51 1pot s ASP 144 Cb -0.02 -2.55 1.56 0.00 -0.30 0.00 0.00 42.92 41.61 1pot s ASP 144 CO -0.00 -1.72 1.89 -0.65 -0.17 0.00 0.00 175.17 174.52 1pot h PRO 145 N 11.03 0.00 0.00 4.34 0.11 -1.89 1.13 132.00 146.73 1pot h PRO 145 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1pot h PRO 145 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pot h PRO 145 CO 1.18 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.84 1pot h LYS 146 N 0.00 0.00 0.00 1.05 6.56 -2.02 -3.19 116.57 118.97 1pot h LYS 146 Ca 0.03 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 1pot h LYS 146 Cb 0.77 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1pot h LYS 146 CO -0.00 0.00 -0.16 0.66 -2.06 0.00 0.00 179.45 177.89 1pot h SER 147 N 0.00 0.00 -3.43 0.86 4.64 0.94 -3.43 113.55 113.13 1pot h SER 147 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1pot h SER 147 Cb 0.82 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.70 1pot h SER 147 CO 0.00 0.09 -0.63 -0.69 -0.87 0.00 0.00 176.83 174.73 1pot s VAL 148 N -3.17 4.21 0.00 0.95 1.01 -1.21 -4.97 120.40 117.22 1pot s VAL 148 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1pot s VAL 148 Cb 0.06 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1pot s VAL 148 CO 0.69 0.43 0.00 1.07 0.00 0.00 0.00 175.10 177.29 1pot n THR 149 N 4.12 0.00 -4.07 3.92 5.66 -1.26 -4.95 114.28 117.70 1pot n THR 149 Ca -0.17 -0.05 -0.10 0.00 -3.05 0.00 0.00 64.05 60.68 1pot n THR 149 Cb 0.52 0.40 -0.08 0.00 -1.55 0.00 0.00 70.33 69.62 1pot n THR 149 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1pot s SER 150 N -0.82 0.05 0.18 1.09 1.04 -1.26 -1.21 113.70 112.77 1pot s SER 150 Ca 0.00 -1.09 -0.10 0.00 0.48 0.00 0.00 55.95 55.23 1pot s SER 150 Cb 0.00 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.66 1pot s SER 150 CO 0.00 -0.95 1.70 -0.50 0.98 0.00 0.00 173.24 174.48 1pot h TRP 151 N 2.50 1.04 -1.13 5.02 -0.00 -1.92 -2.81 115.95 118.64 1pot h TRP 151 Ca -0.32 -0.12 0.33 0.00 -0.00 0.00 0.00 58.89 58.79 1pot h TRP 151 Cb 1.24 -0.30 -0.11 0.00 -0.00 0.00 0.00 29.16 29.99 1pot h TRP 151 CO 0.38 0.86 0.72 0.00 -0.00 0.00 0.00 178.44 180.40 1pot h ALA 152 N 1.06 2.37 0.00 1.49 0.00 -1.92 -0.53 119.26 121.72 1pot h ALA 152 Ca 0.20 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1pot h ALA 152 Cb 0.33 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pot h ALA 152 CO -0.00 -0.88 -0.09 -0.44 0.00 0.00 0.00 179.25 177.83 1pot h ASP 153 N 0.28 0.00 0.23 0.00 3.32 -1.90 -2.38 116.42 115.96 1pot h ASP 153 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1pot h ASP 153 Cb 1.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1pot h ASP 153 CO -0.38 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.41 1pot n LEU 154 N -4.02 0.47 -0.17 1.55 7.99 -0.21 -1.80 117.00 120.83 1pot n LEU 154 Ca -0.02 0.68 0.13 0.00 -0.01 0.00 0.00 56.01 56.79 1pot n LEU 154 Cb 0.18 -0.69 0.44 0.00 -0.11 0.00 0.00 43.42 43.24 1pot n LEU 154 CO 0.32 -0.73 0.71 0.79 -1.51 0.00 0.00 177.39 176.96 1pot n TRP 155 N -2.09 0.00 -1.83 -1.77 8.01 -0.90 -4.87 117.44 113.99 1pot n TRP 155 Ca 0.00 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.78 1pot n TRP 155 Cb 0.09 -0.17 -0.01 0.00 -2.01 0.00 0.00 31.31 29.21 1pot n TRP 155 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1pot s LYS 156 N -2.57 4.14 0.52 -0.99 1.02 -0.74 -4.89 119.74 116.22 1pot s LYS 156 Ca 0.24 2.53 0.26 0.00 0.02 0.00 0.00 55.97 59.02 1pot s LYS 156 Cb 0.19 -3.01 1.38 0.00 -0.52 0.00 0.00 37.83 35.88 1pot s LYS 156 CO 0.53 -0.53 1.94 -1.00 -0.92 0.00 0.00 175.35 175.36 1pot h PRO 157 N 3.85 0.06 0.00 -1.68 0.13 -1.91 -1.84 132.00 130.61 1pot h PRO 157 Ca -0.49 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1pot h PRO 157 Cb 1.23 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1pot h PRO 157 CO 0.71 0.04 -0.00 1.49 -0.23 0.00 0.00 178.00 180.00 1pot h GLU 158 N 0.06 0.00 -0.32 0.86 4.81 -1.96 -2.93 114.58 115.10 1pot h GLU 158 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1pot h GLU 158 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1pot h GLU 158 CO -0.02 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.92 1pot n TYR 159 N -3.10 0.30 -1.51 0.92 4.01 -0.69 -4.91 117.16 112.17 1pot n TYR 159 Ca 0.01 -0.13 -0.55 0.00 -0.16 0.00 0.00 57.90 57.06 1pot n TYR 159 Cb 0.31 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.24 1pot n TYR 159 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1pot n LYS 160 N 0.06 0.36 -2.96 -0.72 2.85 -1.11 -1.32 118.16 115.32 1pot n LYS 160 Ca 0.06 0.13 -0.18 0.00 -1.05 0.00 0.00 58.31 57.27 1pot n LYS 160 Cb 0.22 -1.60 -0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1pot n LYS 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pot n GLY 161 N 1.82 -0.49 0.20 2.58 0.00 -0.55 -4.84 105.19 103.90 1pot n GLY 161 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1pot n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pot n SER 162 N -2.07 0.04 -4.74 1.61 3.41 -0.43 -4.70 113.62 106.73 1pot n SER 162 Ca -0.07 -1.42 -0.33 0.00 -0.26 0.00 0.00 58.87 56.80 1pot n SER 162 Cb 0.57 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1pot n SER 162 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pot s LEU 163 N -0.03 3.75 -0.11 1.04 2.96 0.15 -2.15 118.68 124.29 1pot s LEU 163 Ca 0.00 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1pot s LEU 163 Cb 0.00 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1pot s LEU 163 CO 0.00 0.27 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.07 1pot s LEU 164 N -1.74 3.48 -0.01 -0.68 1.98 -0.89 -0.88 118.68 119.94 1pot s LEU 164 Ca 0.22 0.05 0.07 0.00 -2.89 0.00 0.00 54.13 51.58 1pot s LEU 164 Cb -0.12 -1.81 -0.02 0.00 0.66 0.00 0.00 46.19 44.90 1pot s LEU 164 CO 0.13 0.30 -0.21 -0.76 -1.89 0.00 0.00 176.35 173.92 1pot s LEU 165 N -0.44 2.05 0.54 -0.68 1.02 0.53 -0.38 118.68 121.33 1pot s LEU 165 Ca 0.08 -0.40 -0.19 0.00 0.02 0.00 0.00 54.13 53.64 1pot s LEU 165 Cb -0.12 -1.08 -0.06 0.00 0.02 0.00 0.00 46.19 44.95 1pot s LEU 165 CO 0.02 0.25 1.11 0.28 0.02 0.00 0.00 176.35 178.03 1pot s THR 166 N -0.53 3.30 -1.21 5.49 -1.32 -1.26 0.50 115.64 120.60 1pot s THR 166 Ca 0.08 0.79 -0.06 0.00 -1.21 0.00 0.00 61.69 61.29 1pot s THR 166 Cb -0.08 -3.31 0.04 0.00 -1.51 0.00 0.00 72.50 67.64 1pot s THR 166 CO -0.01 -0.20 2.63 -0.67 -2.21 0.00 0.00 174.62 174.17 1pot n ASP 167 N -1.34 7.88 -3.88 8.08 -0.08 -1.20 -4.54 116.55 121.46 1pot n ASP 167 Ca 0.11 -2.99 -0.28 0.00 -1.51 0.00 0.00 54.79 50.13 1pot n ASP 167 Cb 0.51 -1.39 -0.17 0.00 2.34 0.00 0.00 41.12 42.41 1pot n ASP 167 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1pot s ASP 168 N 0.86 2.61 0.13 1.67 -1.08 -1.26 -4.83 116.67 114.77 1pot s ASP 168 Ca 0.59 -0.55 -0.21 0.00 -0.52 0.00 0.00 52.55 51.86 1pot s ASP 168 Cb 0.22 -0.86 -0.02 0.00 -1.46 0.00 0.00 42.92 40.79 1pot s ASP 168 CO -0.10 -0.17 1.69 0.00 0.52 0.00 0.00 175.17 177.11 1pot h ALA 169 N 8.15 0.05 0.00 3.66 0.00 -1.93 -0.54 119.26 128.65 1pot h ALA 169 Ca -0.25 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1pot h ALA 169 Cb 1.12 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1pot h ALA 169 CO 0.39 -0.53 -0.41 0.00 0.00 0.00 0.00 179.25 178.71 1pot h ARG 170 N -0.08 0.00 0.06 0.00 2.47 -1.96 -0.79 114.38 114.07 1pot h ARG 170 Ca 0.10 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.55 1pot h ARG 170 Cb 0.22 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1pot h ARG 170 CO -0.22 0.41 -1.10 0.93 0.56 0.00 0.00 179.97 180.55 1pot h GLU 171 N 0.00 0.51 -0.46 0.04 5.08 -1.75 -2.59 114.58 115.41 1pot h GLU 171 Ca -0.00 -0.62 -0.13 0.00 -1.00 0.00 0.00 59.36 57.60 1pot h GLU 171 Cb 0.78 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1pot h GLU 171 CO 0.05 1.25 -0.24 0.28 -1.00 0.00 0.00 179.01 179.35 1pot h VAL 172 N 0.25 1.27 -0.35 3.13 2.07 -1.04 -2.51 116.25 119.07 1pot h VAL 172 Ca -0.13 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 1pot h VAL 172 Cb 1.76 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1pot h VAL 172 CO 0.20 0.48 -0.10 -0.26 0.02 0.00 0.00 177.57 177.92 1pot h PHE 173 N 0.82 0.78 -0.85 1.57 -1.00 -1.20 -2.81 116.94 114.25 1pot h PHE 173 Ca 0.10 -0.17 0.06 0.00 2.81 0.00 0.00 57.97 60.77 1pot h PHE 173 Cb 0.81 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 40.13 1pot h PHE 173 CO 0.05 0.85 0.52 0.37 -1.61 0.00 0.00 178.31 178.50 1pot h GLN 174 N 0.48 0.93 -0.73 1.51 4.15 -1.35 0.53 115.11 120.62 1pot h GLN 174 Ca 0.09 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1pot h GLN 174 Cb 0.61 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1pot h GLN 174 CO 0.04 0.61 0.29 1.98 -1.93 0.00 0.00 178.83 179.82 1pot h MET 175 N 0.96 1.09 0.08 1.69 4.05 -1.36 0.11 114.93 121.55 1pot h MET 175 Ca 0.37 -0.19 -0.27 0.00 -0.28 0.00 0.00 59.70 59.33 1pot h MET 175 Cb 0.17 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1pot h MET 175 CO -0.17 0.88 -1.32 0.00 0.23 0.00 0.00 176.91 176.53 1pot h ALA 176 N 1.25 0.28 -0.63 0.39 0.00 -1.11 -2.35 119.26 117.09 1pot h ALA 176 Ca 0.25 -1.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 1pot h ALA 176 Cb 0.20 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1pot h ALA 176 CO -0.02 1.15 0.17 1.25 0.00 0.00 0.00 179.25 181.80 1pot h LEU 177 N 0.05 0.91 -0.01 0.00 5.85 0.14 -2.29 115.31 119.96 1pot h LEU 177 Ca -0.15 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.25 1pot h LEU 177 Cb 1.94 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 42.75 1pot h LEU 177 CO 0.16 0.87 -0.58 0.03 -0.34 0.00 0.00 178.44 178.58 1pot h ARG 178 N 0.93 0.41 -1.01 1.25 3.08 -0.81 0.16 114.38 118.38 1pot h ARG 178 Ca 0.20 -0.43 0.27 0.00 0.07 0.00 0.00 59.98 60.10 1pot h ARG 178 Cb 0.31 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1pot h ARG 178 CO -0.00 1.09 0.69 -0.22 -1.07 0.00 0.00 179.97 180.46 1pot h LYS 179 N -0.11 0.21 -0.00 0.04 3.64 -1.24 0.19 116.57 119.30 1pot h LYS 179 Ca -0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1pot h LYS 179 Cb 1.29 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1pot h LYS 179 CO 0.11 0.14 -0.29 1.28 -2.27 0.00 0.00 179.45 178.42 1pot n LEU 180 N -4.42 0.61 0.00 5.20 4.77 -0.88 -4.95 117.00 117.33 1pot n LEU 180 Ca 0.22 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1pot n LEU 180 Cb 0.94 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1pot n LEU 180 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1pot n GLY 181 N 1.40 0.74 3.91 -0.72 0.00 0.68 -5.08 105.19 106.12 1pot n GLY 181 Ca 0.10 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1pot n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pot s TYR 182 N -2.00 2.97 0.48 1.61 2.02 0.53 -5.01 117.35 117.95 1pot s TYR 182 Ca 0.00 -0.28 -0.19 0.00 -0.37 0.00 0.00 57.07 56.22 1pot s TYR 182 Cb 0.00 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.57 1pot s TYR 182 CO 0.00 0.09 0.99 0.45 -1.57 0.00 0.00 175.55 175.51 1pot s SER 183 N -4.07 6.60 0.00 2.29 0.15 -1.26 -3.92 113.70 113.49 1pot s SER 183 Ca 0.43 1.75 0.30 0.00 0.70 0.00 0.00 55.95 59.13 1pot s SER 183 Cb -0.07 -2.54 1.56 0.00 -1.71 0.00 0.00 66.02 63.26 1pot s SER 183 CO 0.28 -0.60 2.04 0.61 1.20 0.00 0.00 173.24 176.78 1pot n GLY 184 N -0.72 -0.89 0.46 9.45 0.00 -1.26 -2.87 105.19 109.35 1pot n GLY 184 Ca 0.08 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1pot n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pot n ASN 185 N -0.87 2.86 -4.50 1.61 5.03 -1.26 -4.69 115.26 113.44 1pot n ASN 185 Ca 0.19 -2.43 -0.34 0.00 0.87 0.00 0.00 54.58 52.87 1pot n ASN 185 Cb 0.21 -0.29 0.11 0.00 -1.02 0.00 0.00 39.78 38.79 1pot n ASN 185 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1pot n THR 186 N -0.29 1.01 -0.77 3.41 -1.04 -1.14 -4.82 114.28 110.65 1pot n THR 186 Ca 0.12 -0.26 0.01 0.00 -2.04 0.00 0.00 64.05 61.89 1pot n THR 186 Cb 0.54 -0.79 0.02 0.00 -1.82 0.00 0.00 70.33 68.27 1pot n THR 186 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1pot n THR 187 N -3.15 0.59 -3.46 12.58 5.66 -1.26 -4.94 114.28 120.30 1pot n THR 187 Ca 0.09 -0.64 -0.43 0.00 -3.05 0.00 0.00 64.05 60.03 1pot n THR 187 Cb 0.52 0.61 -0.10 0.00 -1.55 0.00 0.00 70.33 69.80 1pot n THR 187 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1pot s ASP 188 N -0.84 6.11 0.53 1.09 -1.08 -1.26 -4.96 116.67 116.27 1pot s ASP 188 Ca 0.04 -0.90 0.24 0.00 -0.52 0.00 0.00 52.55 51.41 1pot s ASP 188 Cb 0.03 -2.16 1.40 0.00 -1.46 0.00 0.00 42.92 40.73 1pot s ASP 188 CO 0.00 -0.46 2.03 1.55 0.52 0.00 0.00 175.17 178.81 1pot h PRO 189 N 8.63 0.00 -0.44 4.34 0.13 -1.99 -0.63 132.00 142.05 1pot h PRO 189 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1pot h PRO 189 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1pot h PRO 189 CO 0.73 0.00 -0.13 0.87 -0.23 0.00 0.00 178.00 179.25 1pot h LYS 190 N 0.00 0.86 0.10 0.86 1.57 -1.99 0.86 116.57 118.84 1pot h LYS 190 Ca 0.20 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1pot h LYS 190 Cb 0.82 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1pot h LYS 190 CO -0.00 0.98 -0.05 0.93 -0.57 0.00 0.00 179.45 180.74 1pot h GLU 191 N 0.69 -0.13 0.05 3.15 5.08 -1.70 0.25 114.58 121.97 1pot h GLU 191 Ca 0.11 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1pot h GLU 191 Cb 0.67 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1pot h GLU 191 CO 0.05 0.07 -0.26 0.82 -1.00 0.00 0.00 179.01 178.69 1pot h ILE 192 N -0.30 0.42 -0.93 3.13 2.04 -1.00 0.15 117.51 121.01 1pot h ILE 192 Ca -0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.01 1pot h ILE 192 Cb 0.25 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 1pot h ILE 192 CO 0.02 0.00 0.60 -0.08 0.00 0.00 0.00 178.15 178.69 1pot h GLU 193 N -0.43 0.69 0.00 2.37 4.81 -0.66 0.73 114.58 122.09 1pot h GLU 193 Ca 0.05 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1pot h GLU 193 Cb 0.49 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1pot h GLU 193 CO -0.20 0.45 -0.32 0.00 -0.73 0.00 0.00 179.01 178.22 1pot h ALA 194 N 1.60 1.37 -0.02 2.92 0.00 0.96 -1.38 119.26 124.72 1pot h ALA 194 Ca 0.49 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1pot h ALA 194 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1pot h ALA 194 CO -0.25 0.40 -0.80 0.00 0.00 0.00 0.00 179.25 178.60 1pot h ALA 195 N 1.68 0.60 0.00 0.00 0.00 0.17 -2.36 119.26 119.36 1pot h ALA 195 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1pot h ALA 195 Cb 0.60 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pot h ALA 195 CO 0.04 0.85 -0.00 -0.92 0.00 0.00 0.00 179.25 179.22 1pot h TYR 196 N 0.14 -0.00 -0.10 0.00 3.20 -0.22 0.45 116.97 120.44 1pot h TYR 196 Ca -0.04 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1pot h TYR 196 Cb 1.39 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.61 1pot h TYR 196 CO 0.03 -0.00 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.42 1pot h ASN 197 N -0.00 -0.66 -0.63 -2.11 2.35 -1.16 -0.26 115.58 113.11 1pot h ASN 197 Ca 0.00 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1pot h ASN 197 Cb 0.00 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1pot h ASN 197 CO -0.00 -0.27 0.35 -0.33 -1.65 0.00 0.00 177.43 175.53 1pot h GLU 198 N -0.29 0.89 0.00 0.81 4.39 -1.08 -1.72 114.58 117.59 1pot h GLU 198 Ca 0.09 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1pot h GLU 198 Cb 0.42 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1pot h GLU 198 CO -0.27 0.66 -0.12 1.25 -1.16 0.00 0.00 179.01 179.37 1pot h LEU 199 N 0.90 0.00 -0.63 1.33 5.85 0.13 -2.52 115.31 120.38 1pot h LEU 199 Ca 0.23 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 1pot h LEU 199 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1pot h LEU 199 CO -0.04 0.12 -0.54 0.11 -0.34 0.00 0.00 178.44 177.75 1pot h LYS 200 N 0.00 0.40 -0.31 1.25 1.57 -0.14 -2.94 116.57 116.40 1pot h LYS 200 Ca -0.00 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 1pot h LYS 200 Cb 0.37 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1pot h LYS 200 CO 0.02 0.84 -0.15 0.87 -0.57 0.00 0.00 179.45 180.46 1pot h LYS 201 N 0.31 0.55 0.00 3.15 1.57 -1.47 -2.30 116.57 118.38 1pot h LYS 201 Ca 0.01 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1pot h LYS 201 Cb 1.05 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1pot h LYS 201 CO 0.09 0.68 0.00 1.25 -0.57 0.00 0.00 179.45 180.90 1pot h LEU 202 N 0.50 0.00 -0.52 2.94 5.85 -1.48 -3.37 115.31 119.23 1pot h LEU 202 Ca 0.09 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1pot h LEU 202 Cb 0.55 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.48 1pot h LEU 202 CO 0.03 0.00 -0.12 0.24 -0.34 0.00 0.00 178.44 178.26 1pot h MET 203 N 0.00 0.01 -0.06 1.25 2.86 -1.37 -1.29 114.93 116.33 1pot h MET 203 Ca 0.00 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1pot h MET 203 Cb 0.49 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1pot h MET 203 CO 0.00 0.01 0.21 -1.35 1.06 0.00 0.00 176.91 176.83 1pot h PRO 204 N 0.01 0.00 0.00 -0.22 0.10 -1.82 -2.58 132.00 127.49 1pot h PRO 204 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.35 1pot h PRO 204 Cb 0.38 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.48 1pot h PRO 204 CO -0.53 0.00 -0.30 -0.91 0.10 0.00 0.00 178.00 176.36 1pot h ASN 205 N 0.00 0.00 -3.47 -2.05 -0.26 -1.50 -1.46 115.58 106.84 1pot h ASN 205 Ca 0.03 -0.01 -0.59 0.00 -0.56 0.00 0.00 56.30 55.16 1pot h ASN 205 Cb 0.44 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.61 1pot h ASN 205 CO -0.00 0.00 0.59 -0.69 -1.06 0.00 0.00 177.43 176.27 1pot s VAL 206 N -3.24 4.61 -0.14 2.81 1.01 -0.98 0.31 120.40 124.78 1pot s VAL 206 Ca 0.05 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.34 1pot s VAL 206 Cb 0.07 -4.31 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 1pot s VAL 206 CO 0.70 -0.50 0.26 0.00 0.00 0.00 0.00 175.10 175.57 1pot n ALA 207 N 6.70 1.37 -3.62 5.51 0.00 -0.06 -4.86 120.51 125.57 1pot n ALA 207 Ca 0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.44 1pot n ALA 207 Cb 0.48 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1pot n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pot s ALA 208 N -2.54 -1.45 -0.16 0.00 0.00 -1.05 -5.01 121.76 111.54 1pot s ALA 208 Ca -0.15 0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1pot s ALA 208 Cb 0.07 0.85 0.03 0.00 0.00 0.00 0.00 23.12 24.08 1pot s ALA 208 CO 0.78 -0.89 -0.10 -0.06 0.00 0.00 0.00 175.76 175.49 1pot s PHE 209 N -3.79 2.05 -0.04 0.00 0.40 -1.24 -0.34 117.98 115.01 1pot s PHE 209 Ca 0.06 -1.24 -0.02 0.00 -0.60 0.00 0.00 56.93 55.13 1pot s PHE 209 Cb -0.03 -1.50 0.03 0.00 0.51 0.00 0.00 43.02 42.03 1pot s PHE 209 CO -0.04 -0.66 0.08 1.21 0.70 0.00 0.00 175.22 176.51 1pot s ASN 210 N 1.52 0.54 0.00 1.36 3.84 0.18 -4.71 114.94 117.67 1pot s ASN 210 Ca 0.02 0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.23 1pot s ASN 210 Cb -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 41.25 40.56 1pot s ASN 210 CO -0.09 -0.19 0.73 -1.20 -2.79 0.00 0.00 177.10 173.55 1pot n SER 211 N 4.78 1.37 0.05 -4.21 7.64 -1.26 -3.26 113.62 118.72 1pot n SER 211 Ca -0.15 -1.51 -0.04 0.00 1.01 0.00 0.00 58.87 58.18 1pot n SER 211 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1pot n SER 211 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1pot h ASP 212 N 0.00 -0.19 -0.71 6.43 3.58 -1.94 -3.45 116.42 120.15 1pot h ASP 212 Ca 0.00 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1pot h ASP 212 Cb 0.36 0.05 -0.18 0.00 1.72 0.00 0.00 39.33 41.28 1pot h ASP 212 CO 0.00 0.30 -0.32 0.21 -2.88 0.00 0.00 179.24 176.54 1pot s ASN 213 N -5.32 -1.09 0.65 2.28 2.47 -1.26 -4.58 114.94 108.11 1pot s ASN 213 Ca -0.04 -0.57 0.43 0.00 0.42 0.00 0.00 52.86 53.10 1pot s ASN 213 Cb 0.00 1.39 2.32 0.00 -1.45 0.00 0.00 41.25 43.51 1pot s ASN 213 CO 0.12 -0.12 2.34 1.55 -3.72 0.00 0.00 177.10 177.27 1pot h PRO 214 N 6.35 0.00 -0.54 0.43 0.13 -1.88 -2.88 132.00 133.61 1pot h PRO 214 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.05 1pot h PRO 214 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1pot h PRO 214 CO 0.03 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 177.75 1pot h ALA 215 N 2.00 0.89 -0.92 -0.56 0.00 -1.94 -3.34 119.26 115.39 1pot h ALA 215 Ca -0.00 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1pot h ALA 215 Cb 0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.53 1pot h ALA 215 CO 0.00 0.65 -0.54 -1.71 0.00 0.00 0.00 179.25 177.65 1pot n ASN 216 N -4.17 -0.97 -0.13 0.00 2.85 -1.09 -0.80 115.26 110.95 1pot n ASN 216 Ca 0.02 1.67 0.11 0.00 -0.11 0.00 0.00 54.58 56.28 1pot n ASN 216 Cb 0.36 -0.23 0.46 0.00 1.24 0.00 0.00 39.78 41.61 1pot n ASN 216 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1pot h PRO 217 N 0.00 0.49 -0.35 1.20 0.11 -1.78 0.31 132.00 131.98 1pot h PRO 217 Ca 0.15 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1pot h PRO 217 Cb 0.38 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1pot h PRO 217 CO -0.86 0.33 -0.11 1.88 -0.21 0.00 0.00 178.00 179.03 1pot h TYR 218 N 0.51 0.78 -0.50 0.65 -1.99 -1.16 -0.37 116.97 114.89 1pot h TYR 218 Ca 0.31 -0.17 -0.12 0.00 2.00 0.00 0.00 58.73 60.74 1pot h TYR 218 Cb 0.52 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 1pot h TYR 218 CO -0.00 0.86 -0.15 0.52 -0.00 0.00 0.00 178.16 179.39 1pot h MET 219 N 0.47 0.98 0.00 4.88 2.86 -0.64 -1.63 114.93 121.86 1pot h MET 219 Ca 0.09 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1pot h MET 219 Cb 0.62 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1pot h MET 219 CO 0.04 1.05 0.00 0.93 1.06 0.00 0.00 176.91 179.99 1pot h GLU 220 N 0.86 0.00 -5.33 1.72 5.08 -0.35 -3.47 114.58 113.09 1pot h GLU 220 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1pot h GLU 220 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1pot h GLU 220 CO 0.05 0.00 -0.42 0.41 -1.00 0.00 0.00 179.01 178.05 1pot n GLY 221 N 0.36 -1.28 0.00 -3.84 0.00 -0.27 -4.94 105.19 95.21 1pot n GLY 221 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 46.02 47.16 1pot n GLY 221 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pot n GLU 222 N -0.59 0.01 -3.72 1.61 0.28 -0.48 -5.02 120.64 112.74 1pot n GLU 222 Ca 0.09 -0.30 -0.14 0.00 -0.16 0.00 0.00 57.16 56.65 1pot n GLU 222 Cb 0.47 -0.51 -0.09 0.00 1.43 0.00 0.00 31.44 32.75 1pot n GLU 222 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1pot s VAL 223 N -0.01 0.01 -0.25 3.84 0.11 -1.24 -4.93 120.40 117.94 1pot s VAL 223 Ca 0.00 -0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 58.83 1pot s VAL 223 Cb 0.00 -0.64 -0.16 0.00 -1.53 0.00 0.00 36.38 34.05 1pot s VAL 223 CO 0.00 -0.06 -0.18 0.59 -3.33 0.00 0.00 175.10 172.12 1pot n ASN 224 N 2.29 1.97 -2.38 3.54 5.03 -0.91 -4.57 115.26 120.23 1pot n ASN 224 Ca -0.16 0.20 -0.12 0.00 0.87 0.00 0.00 54.58 55.38 1pot n ASN 224 Cb 0.57 -0.73 -0.05 0.00 -1.02 0.00 0.00 39.78 38.55 1pot n ASN 224 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pot n LEU 225 N -3.93 0.00 0.00 3.41 -0.00 -1.24 -0.57 117.00 114.68 1pot n LEU 225 Ca -0.47 -1.90 0.00 0.00 -0.00 0.00 0.00 56.01 53.64 1pot n LEU 225 Cb 0.90 0.98 0.00 0.00 -0.00 0.00 0.00 43.42 45.30 1pot n LEU 225 CO 0.15 -0.31 0.00 0.61 -0.00 0.00 0.00 177.39 177.84 1pot n GLY 226 N -0.32 0.81 3.86 1.47 0.00 -1.09 -2.11 105.19 107.82 1pot n GLY 226 Ca 0.04 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1pot n GLY 226 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pot s MET 227 N -2.00 3.83 -0.28 1.61 -1.94 0.49 -1.29 119.30 119.72 1pot s MET 227 Ca 0.00 0.63 -0.21 0.00 -1.71 0.00 0.00 55.69 54.40 1pot s MET 227 Cb 0.00 -2.30 0.08 0.00 2.01 0.00 0.00 34.83 34.62 1pot s MET 227 CO 0.00 -0.13 0.73 -1.50 -0.01 0.00 0.00 175.02 174.12 1pot s ILE 228 N -2.47 0.00 0.24 2.53 2.07 -0.28 -4.55 121.20 118.73 1pot s ILE 228 Ca 0.54 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.48 1pot s ILE 228 Cb -0.10 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.40 1pot s ILE 228 CO 0.32 0.00 1.12 0.26 -1.91 0.00 0.00 174.94 174.73 1pot s TRP 229 N 0.95 3.54 0.33 3.50 0.51 -1.26 -1.34 118.94 125.18 1pot s TRP 229 Ca -0.05 1.62 0.23 0.00 -2.12 0.00 0.00 56.10 55.78 1pot s TRP 229 Cb -0.05 -3.32 1.12 0.00 -0.81 0.00 0.00 33.47 30.41 1pot s TRP 229 CO -0.09 -0.71 1.94 -2.95 -0.51 0.00 0.00 176.95 174.63 1pot h ASN 230 N 4.41 0.00 -0.11 2.95 -0.00 -1.41 -3.16 115.58 118.25 1pot h ASN 230 Ca -0.46 0.00 -0.23 0.00 -0.00 0.00 0.00 56.30 55.61 1pot h ASN 230 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.54 1pot h ASN 230 CO 0.70 0.22 -0.84 1.23 -0.00 0.00 0.00 177.43 178.74 1pot h GLY 231 N 1.25 0.86 2.00 9.14 0.00 -1.85 -3.13 103.07 111.34 1pot h GLY 231 Ca -0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 47.33 46.01 1pot h GLY 231 CO 0.03 1.13 -0.25 1.48 0.00 0.00 0.00 176.54 178.92 1pot h SER 232 N 0.51 0.00 1.00 0.19 4.64 -1.78 -2.63 113.55 115.48 1pot h SER 232 Ca -0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1pot h SER 232 Cb 1.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1pot h SER 232 CO 0.17 0.25 -0.37 0.00 -0.87 0.00 0.00 176.83 176.02 1pot h ALA 233 N 1.75 0.93 -0.03 5.18 0.00 -1.58 -2.51 119.26 123.00 1pot h ALA 233 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1pot h ALA 233 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pot h ALA 233 CO 0.03 0.46 -0.10 0.35 0.00 0.00 0.00 179.25 179.99 1pot h PHE 234 N 0.00 0.16 0.00 0.00 3.04 -1.42 -1.16 116.94 117.56 1pot h PHE 234 Ca -0.00 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.86 1pot h PHE 234 Cb 0.97 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.45 1pot h PHE 234 CO 0.00 0.74 -0.12 0.28 -2.02 0.00 0.00 178.31 177.19 1pot h VAL 235 N -0.48 0.73 0.07 1.41 2.07 -1.47 0.21 116.25 118.80 1pot h VAL 235 Ca -0.01 -0.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 1pot h VAL 235 Cb 0.75 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1pot h VAL 235 CO 0.02 0.12 -0.59 0.00 0.02 0.00 0.00 177.57 177.14 1pot h ALA 236 N 1.88 -0.00 0.12 1.67 0.00 -1.40 -3.15 119.26 118.37 1pot h ALA 236 Ca -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.23 1pot h ALA 236 Cb 0.28 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1pot h ALA 236 CO 0.02 0.30 -0.42 0.00 0.00 0.00 0.00 179.25 179.15 1pot h ARG 237 N -0.65 -0.63 -0.94 0.00 3.08 -0.99 0.81 114.38 115.06 1pot h ARG 237 Ca -0.12 0.04 0.31 0.00 0.07 0.00 0.00 59.98 60.29 1pot h ARG 237 Cb 1.38 0.14 -0.08 0.00 0.08 0.00 0.00 29.97 31.50 1pot h ARG 237 CO 0.06 -0.42 0.62 0.94 -1.07 0.00 0.00 179.97 180.10 1pot n GLN 238 N -5.46 -0.02 -0.46 0.04 -0.06 0.04 0.51 117.38 111.97 1pot n GLN 238 Ca -0.07 0.76 0.11 0.00 -2.00 0.00 0.00 57.00 55.80 1pot n GLN 238 Cb 0.38 -1.55 0.33 0.00 -4.06 0.00 0.00 30.24 25.35 1pot n GLN 238 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1pot n ALA 239 N -2.56 2.66 -1.88 1.69 0.00 0.26 -4.98 120.51 115.70 1pot n ALA 239 Ca 0.26 -1.38 -0.00 0.00 0.00 0.00 0.00 53.44 52.32 1pot n ALA 239 Cb 1.04 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1pot n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pot n GLY 240 N 1.45 0.56 3.06 0.00 0.00 1.93 -5.08 105.19 107.11 1pot n GLY 240 Ca 0.25 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1pot n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pot s THR 241 N -3.01 1.79 -0.00 2.61 2.01 -1.19 -5.01 115.64 112.85 1pot s THR 241 Ca 0.00 -0.85 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 1pot s THR 241 Cb -0.00 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 1pot s THR 241 CO 0.01 0.42 0.68 -0.81 -0.69 0.00 0.00 174.62 174.24 1pot n PRO 242 N 4.69 0.11 -2.90 4.92 -0.04 -1.26 -4.19 135.00 136.32 1pot n PRO 242 Ca -0.18 -0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 62.79 1pot n PRO 242 Cb 0.49 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1pot n PRO 242 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1pot s ILE 243 N 2.92 4.49 0.03 0.52 2.07 -1.26 0.14 121.20 130.10 1pot s ILE 243 Ca 0.04 0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.31 1pot s ILE 243 Cb 0.02 -4.50 -0.05 0.00 0.13 0.00 0.00 42.46 38.06 1pot s ILE 243 CO -0.00 -1.07 0.26 -1.81 -1.91 0.00 0.00 174.94 170.41 1pot s ASP 244 N 2.86 6.46 -0.15 4.50 1.01 -0.49 -4.86 116.67 126.00 1pot s ASP 244 Ca 0.27 0.50 -0.01 0.00 0.71 0.00 0.00 52.55 54.02 1pot s ASP 244 Cb -0.14 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 1pot s ASP 244 CO 0.17 0.22 -0.13 -0.69 0.21 0.00 0.00 175.17 174.95 1pot s VAL 245 N -1.38 2.97 -0.11 -1.27 1.01 -1.26 0.11 120.40 120.47 1pot s VAL 245 Ca 0.30 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1pot s VAL 245 Cb -0.13 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1pot s VAL 245 CO 0.19 0.51 -0.15 0.54 0.00 0.00 0.00 175.10 176.19 1pot s VAL 246 N 0.64 2.93 -0.09 2.92 0.11 0.37 -5.01 120.40 122.27 1pot s VAL 246 Ca -0.07 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 57.97 1pot s VAL 246 Cb -0.15 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.48 1pot s VAL 246 CO 0.03 0.54 0.96 0.26 -3.33 0.00 0.00 175.10 173.56 1pot s TRP 247 N 0.10 3.53 0.48 1.54 0.52 -1.26 -2.64 118.94 121.21 1pot s TRP 247 Ca -0.07 1.54 -0.19 0.00 0.02 0.00 0.00 56.10 57.41 1pot s TRP 247 Cb -0.15 -3.13 -0.09 0.00 -1.15 0.00 0.00 33.47 28.95 1pot s TRP 247 CO 0.05 -0.17 0.98 -1.25 0.02 0.00 0.00 176.95 176.57 1pot s PRO 248 N 1.79 4.04 0.54 4.98 0.05 -1.26 -4.88 135.00 140.26 1pot s PRO 248 Ca 0.47 1.07 0.25 0.00 0.05 0.00 0.00 61.00 62.84 1pot s PRO 248 Cb -0.18 -2.15 1.43 0.00 0.05 0.00 0.00 34.50 33.64 1pot s PRO 248 CO 0.19 -0.19 2.03 -0.22 0.05 0.00 0.00 177.00 178.85 1pot h LYS 249 N 1.42 0.00 0.00 4.56 1.63 -1.51 -1.83 116.57 120.84 1pot h LYS 249 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1pot h LYS 249 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1pot h LYS 249 CO 0.61 0.00 -1.05 0.39 -3.45 0.00 0.00 179.45 175.95 1pot n GLU 250 N -4.26 0.49 0.00 1.90 4.71 -1.26 -5.04 120.64 117.17 1pot n GLU 250 Ca 0.07 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1pot n GLU 250 Cb 0.49 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1pot n GLU 250 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pot n GLY 251 N 1.26 -2.31 0.00 0.62 0.00 -0.69 -4.73 105.19 99.34 1pot n GLY 251 Ca 0.01 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1pot n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pot n GLY 252 N 0.00 2.63 3.48 -0.02 0.00 -1.26 -3.43 105.19 106.59 1pot n GLY 252 Ca 0.00 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1pot n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pot s ILE 253 N -0.71 5.04 -0.02 -0.61 1.01 -0.11 -2.08 121.20 123.72 1pot s ILE 253 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1pot s ILE 253 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1pot s ILE 253 CO 0.00 -0.08 0.19 -0.36 0.00 0.00 0.00 174.94 174.70 1pot s PHE 254 N 1.67 3.56 0.25 3.97 0.08 -0.33 -0.39 117.98 126.79 1pot s PHE 254 Ca 0.05 0.42 -0.13 0.00 0.12 0.00 0.00 56.93 57.39 1pot s PHE 254 Cb -0.18 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1pot s PHE 254 CO 0.09 0.65 0.49 1.67 -0.10 0.00 0.00 175.22 178.03 1pot s TRP 255 N -1.28 0.35 -0.10 0.36 1.48 -1.08 -0.52 118.94 118.16 1pot s TRP 255 Ca 0.26 -0.72 -0.10 0.00 -1.06 0.00 0.00 56.10 54.48 1pot s TRP 255 Cb -0.13 0.22 0.03 0.00 -1.16 0.00 0.00 33.47 32.43 1pot s TRP 255 CO 0.16 -1.02 0.28 1.41 -4.06 0.00 0.00 176.95 173.72 1pot s MET 256 N -3.96 0.33 -0.14 3.25 1.75 -1.26 -2.34 119.30 116.92 1pot s MET 256 Ca 0.22 0.38 -0.03 0.00 -1.25 0.00 0.00 55.69 55.01 1pot s MET 256 Cb -0.01 0.16 -0.03 0.00 2.84 0.00 0.00 34.83 37.79 1pot s MET 256 CO 0.09 -0.04 -0.03 -0.51 -0.65 0.00 0.00 175.02 173.88 1pot s ASP 257 N 0.13 4.89 0.05 1.11 1.01 0.14 -1.91 116.67 122.10 1pot s ASP 257 Ca -0.00 -0.07 0.09 0.00 0.71 0.00 0.00 52.55 53.27 1pot s ASP 257 Cb -0.02 -1.71 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 1pot s ASP 257 CO 0.00 0.21 -0.25 -0.44 0.21 0.00 0.00 175.17 174.90 1pot s SER 258 N 0.12 3.05 0.04 0.27 0.01 -0.01 -1.72 113.70 115.45 1pot s SER 258 Ca -0.00 -0.59 -0.27 0.00 1.31 0.00 0.00 55.95 56.40 1pot s SER 258 Cb -0.13 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.78 1pot s SER 258 CO 0.03 0.24 0.83 -0.76 0.41 0.00 0.00 173.24 173.99 1pot s LEU 259 N -1.27 4.43 0.05 2.44 1.43 -0.39 -2.33 118.68 123.05 1pot s LEU 259 Ca 0.11 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.75 1pot s LEU 259 Cb -0.10 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1pot s LEU 259 CO 0.02 -0.06 -0.06 0.00 0.23 0.00 0.00 176.35 176.49 1pot s ALA 260 N 0.21 0.52 -0.32 4.21 0.00 -1.04 0.04 121.76 125.38 1pot s ALA 260 Ca 0.42 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 1pot s ALA 260 Cb -0.21 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1pot s ALA 260 CO 0.25 -0.13 0.06 0.42 0.00 0.00 0.00 175.76 176.35 1pot s ILE 261 N -2.08 3.49 0.43 0.00 1.01 -1.26 -2.31 121.20 120.48 1pot s ILE 261 Ca -0.06 -1.18 -0.23 0.00 0.00 0.00 0.00 60.65 59.18 1pot s ILE 261 Cb -0.05 -2.97 -0.12 0.00 0.01 0.00 0.00 42.46 39.34 1pot s ILE 261 CO -0.02 -0.12 0.70 -2.65 0.00 0.00 0.00 174.94 172.85 1pot n PRO 262 N 4.75 0.80 -0.17 2.79 -0.02 -1.26 -0.85 135.00 141.04 1pot n PRO 262 Ca -0.13 0.29 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1pot n PRO 262 Cb 0.44 -1.68 0.34 0.00 -0.02 0.00 0.00 33.50 32.58 1pot n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pot h ALA 263 N 0.99 1.65 -0.43 3.55 0.00 -1.11 -2.62 119.26 121.30 1pot h ALA 263 Ca -0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pot h ALA 263 Cb 1.38 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pot h ALA 263 CO 0.53 0.27 0.00 0.27 0.00 0.00 0.00 179.25 180.32 1pot n ASN 264 N -4.47 4.49 -4.67 0.00 0.23 -1.26 -4.92 115.26 104.66 1pot n ASN 264 Ca 0.09 -2.69 -0.42 0.00 -0.53 0.00 0.00 54.58 51.03 1pot n ASN 264 Cb 0.16 -0.64 -0.03 0.00 -2.08 0.00 0.00 39.78 37.19 1pot n ASN 264 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pot s ALA 265 N -2.30 3.65 -0.05 -2.53 0.00 -0.99 -4.93 121.76 114.62 1pot s ALA 265 Ca 0.40 1.27 0.18 0.00 0.00 0.00 0.00 51.96 53.81 1pot s ALA 265 Cb 0.31 -3.78 0.38 0.00 0.00 0.00 0.00 23.12 20.02 1pot s ALA 265 CO 0.12 -1.37 1.59 0.87 0.00 0.00 0.00 175.76 176.96 1pot h LYS 266 N 9.50 0.00 -1.88 0.00 1.57 -1.92 -3.36 116.57 120.48 1pot h LYS 266 Ca -0.46 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.79 1pot h LYS 266 Cb 1.22 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.11 1pot h LYS 266 CO 0.94 0.40 -0.86 -1.71 -0.57 0.00 0.00 179.45 177.65 1pot n ASN 267 N -3.31 3.34 0.31 0.86 4.05 -1.26 -4.89 115.26 114.36 1pot n ASN 267 Ca 0.01 -3.42 0.19 0.00 0.45 0.00 0.00 54.58 51.82 1pot n ASN 267 Cb 0.62 -0.55 1.04 0.00 1.23 0.00 0.00 39.78 42.12 1pot n ASN 267 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 177.26 174.28 1pot h LYS 268 N 2.89 0.00 -0.42 1.20 2.10 -1.91 -2.36 116.57 118.06 1pot h LYS 268 Ca 0.13 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.69 1pot h LYS 268 Cb 0.79 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 1pot h LYS 268 CO 0.71 0.01 -0.11 1.05 -2.00 0.00 0.00 179.45 179.12 1pot h GLU 269 N 0.00 0.82 -0.28 0.07 9.09 -1.95 -2.78 114.58 119.54 1pot h GLU 269 Ca -0.00 -0.32 -0.17 0.00 0.05 0.00 0.00 59.36 58.92 1pot h GLU 269 Cb 0.09 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1pot h GLU 269 CO 0.00 0.94 -0.50 0.78 0.05 0.00 0.00 179.01 180.28 1pot h GLY 270 N 0.65 0.92 1.57 1.06 0.00 -1.89 -3.10 103.07 102.29 1pot h GLY 270 Ca 0.11 -1.07 0.01 0.00 0.00 0.00 0.00 47.33 46.38 1pot h GLY 270 CO 0.04 0.96 0.26 0.00 0.00 0.00 0.00 176.54 177.81 1pot h ALA 271 N 0.68 1.76 0.00 3.60 0.00 -1.38 0.19 119.26 124.10 1pot h ALA 271 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1pot h ALA 271 Cb 1.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1pot h ALA 271 CO 0.11 0.21 -0.16 -0.07 0.00 0.00 0.00 179.25 179.34 1pot h LEU 272 N 0.50 0.00 0.01 0.00 3.38 -1.42 -0.49 115.31 117.29 1pot h LEU 272 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1pot h LEU 272 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pot h LEU 272 CO -0.03 0.16 -0.07 0.11 0.09 0.00 0.00 178.44 178.69 1pot h LYS 273 N 0.00 0.03 -0.59 1.13 1.57 -1.10 -2.62 116.57 114.99 1pot h LYS 273 Ca -0.00 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1pot h LYS 273 Cb 0.93 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.20 1pot h LYS 273 CO 0.02 0.96 0.29 1.25 -0.57 0.00 0.00 179.45 181.40 1pot h LEU 274 N -0.87 0.40 -0.46 2.94 5.85 -0.70 0.14 115.31 122.62 1pot h LEU 274 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1pot h LEU 274 Cb 0.99 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1pot h LEU 274 CO 0.01 0.26 0.27 0.40 -0.34 0.00 0.00 178.44 179.05 1pot h ILE 275 N 0.55 1.15 0.00 4.05 2.04 -1.11 -2.22 117.51 121.96 1pot h ILE 275 Ca 0.27 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1pot h ILE 275 Cb 0.22 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1pot h ILE 275 CO -0.20 0.15 -0.20 -1.13 0.00 0.00 0.00 178.15 176.77 1pot h ASN 276 N 0.61 0.00 -0.15 1.72 -0.00 -1.01 -2.09 115.58 114.66 1pot h ASN 276 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.44 1pot h ASN 276 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1pot h ASN 276 CO -0.03 0.20 0.00 0.15 -0.00 0.00 0.00 177.43 177.75 1pot h PHE 277 N 0.00 0.28 0.00 0.67 3.57 -0.34 -2.28 116.94 118.84 1pot h PHE 277 Ca -0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1pot h PHE 277 Cb 0.42 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1pot h PHE 277 CO 0.00 0.47 0.00 -0.07 -2.23 0.00 0.00 178.31 176.48 1pot h LEU 278 N 0.01 0.00 0.00 0.59 4.07 -0.79 -1.56 115.31 117.62 1pot h LEU 278 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1pot h LEU 278 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1pot h LEU 278 CO 0.01 0.00 -1.37 0.18 -1.08 0.00 0.00 178.44 176.17 1pot n LEU 279 N -2.58 0.48 -4.75 1.67 4.77 -0.99 -4.40 117.00 111.19 1pot n LEU 279 Ca -0.01 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1pot n LEU 279 Cb 0.12 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1pot n LEU 279 CO 0.17 -0.03 1.03 -0.60 -1.33 0.00 0.00 177.39 176.62 1pot s ARG 280 N -3.36 4.32 0.34 3.23 3.52 -0.59 -4.87 118.95 121.54 1pot s ARG 280 Ca -0.02 2.23 0.01 0.00 -0.13 0.00 0.00 55.73 57.82 1pot s ARG 280 Cb 0.13 -3.11 0.58 0.00 -1.56 0.00 0.00 34.95 31.00 1pot s ARG 280 CO 0.84 -0.30 1.99 -1.35 -0.81 0.00 0.00 175.30 175.67 1pot h PRO 281 N 4.39 0.87 -0.68 5.12 0.11 -1.91 -2.66 132.00 137.23 1pot h PRO 281 Ca -0.47 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1pot h PRO 281 Cb 1.22 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1pot h PRO 281 CO 0.72 0.60 0.15 0.38 -0.21 0.00 0.00 178.00 179.64 1pot h ASP 282 N 0.89 1.04 0.70 -2.05 2.03 -1.94 -0.93 116.42 116.16 1pot h ASP 282 Ca 0.24 -0.22 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 1pot h ASP 282 Cb -0.06 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.17 1pot h ASP 282 CO -0.05 1.00 -0.35 0.58 -1.03 0.00 0.00 179.24 179.39 1pot h VAL 283 N 1.03 0.28 -0.79 4.15 2.07 -1.77 -0.55 116.25 120.68 1pot h VAL 283 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1pot h VAL 283 Cb 0.38 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1pot h VAL 283 CO 0.00 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.11 1pot h ALA 284 N -0.67 1.54 -0.10 1.67 0.00 -1.47 -1.37 119.26 118.85 1pot h ALA 284 Ca -0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pot h ALA 284 Cb 0.75 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pot h ALA 284 CO 0.15 0.37 0.05 -0.22 0.00 0.00 0.00 179.25 179.59 1pot h LYS 285 N 0.95 0.15 -0.73 0.00 3.11 -0.97 -1.44 116.57 117.63 1pot h LYS 285 Ca 0.32 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.13 1pot h LYS 285 Cb 0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.24 1pot h LYS 285 CO -0.10 0.23 0.43 0.37 -2.81 0.00 0.00 179.45 177.57 1pot h GLN 286 N 0.04 0.99 0.07 1.90 4.15 -0.51 -2.90 115.11 118.86 1pot h GLN 286 Ca 0.04 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1pot h GLN 286 Cb 0.13 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 27.62 1pot h GLN 286 CO -0.00 0.70 -0.58 -0.24 -1.93 0.00 0.00 178.83 176.78 1pot h VAL 287 N 1.01 1.53 -0.40 2.39 3.04 -1.08 -3.22 116.25 119.51 1pot h VAL 287 Ca 0.26 -2.31 0.12 0.00 -1.01 0.00 0.00 66.70 63.76 1pot h VAL 287 Cb -0.03 3.00 -0.02 0.00 -2.01 0.00 0.00 31.29 32.24 1pot h VAL 287 CO -0.05 0.65 0.33 0.00 -1.01 0.00 0.00 177.57 177.49 1pot h ALA 288 N 0.16 2.27 0.00 3.17 0.00 -1.21 0.41 119.26 124.06 1pot h ALA 288 Ca -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1pot h ALA 288 Cb 1.39 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1pot h ALA 288 CO 0.11 -0.53 -0.52 0.93 0.00 0.00 0.00 179.25 179.24 1pot h GLU 289 N 0.00 0.00 0.06 0.00 5.08 -1.60 -2.25 114.58 115.88 1pot h GLU 289 Ca 0.19 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.25 1pot h GLU 289 Cb 0.84 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1pot h GLU 289 CO -0.00 0.13 -1.65 2.41 -1.00 0.00 0.00 179.01 178.90 1pot n THR 290 N -2.99 1.66 1.03 1.13 -1.04 -0.14 -4.52 114.28 109.41 1pot n THR 290 Ca 0.01 -0.34 0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1pot n THR 290 Cb 0.61 -1.89 0.12 0.00 -1.82 0.00 0.00 70.33 67.35 1pot n THR 290 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1pot n ILE 291 N -3.97 0.00 0.00 12.58 -5.35 0.13 -4.77 119.36 117.97 1pot n ILE 291 Ca -0.33 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1pot n ILE 291 Cb 0.86 1.44 0.00 0.00 -1.74 0.00 0.00 39.64 40.20 1pot n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pot n GLY 292 N 1.34 0.28 3.74 3.28 0.00 -0.84 -4.51 105.19 108.48 1pot n GLY 292 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1pot n GLY 292 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pot n TYR 293 N -0.58 2.42 -2.61 1.61 4.01 -1.26 -4.79 117.16 115.96 1pot n TYR 293 Ca 0.00 0.45 -0.35 0.00 -0.16 0.00 0.00 57.90 57.84 1pot n TYR 293 Cb 0.00 -2.41 -0.05 0.00 -0.31 0.00 0.00 39.34 36.58 1pot n TYR 293 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1pot s PRO 294 N -2.57 4.07 -0.14 -0.72 0.04 -1.24 -4.59 135.00 129.87 1pot s PRO 294 Ca 0.65 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.99 1pot s PRO 294 Cb -0.45 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1pot s PRO 294 CO 0.54 -0.20 0.12 0.95 0.04 0.00 0.00 177.00 178.46 1pot s THR 295 N -1.86 5.34 -2.10 1.26 -4.23 -1.26 -1.22 115.64 111.56 1pot s THR 295 Ca 0.61 0.15 0.23 0.00 -1.18 0.00 0.00 61.69 61.50 1pot s THR 295 Cb -0.17 -3.34 0.60 0.00 1.34 0.00 0.00 72.50 70.92 1pot s THR 295 CO 0.22 0.57 1.79 -0.81 -0.54 0.00 0.00 174.62 175.86 1pot n PRO 296 N 2.38 1.21 -2.78 3.99 -0.04 -1.26 -4.69 135.00 133.81 1pot n PRO 296 Ca -0.19 -0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 62.53 1pot n PRO 296 Cb 0.54 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.59 1pot n PRO 296 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1pot s ASN 297 N -1.71 6.34 0.26 3.54 3.84 -1.26 -0.49 114.94 125.47 1pot s ASN 297 Ca 0.34 -0.31 -0.02 0.00 0.21 0.00 0.00 52.86 53.09 1pot s ASN 297 Cb 0.16 -2.46 0.35 0.00 -0.55 0.00 0.00 41.25 38.75 1pot s ASN 297 CO 0.27 -1.31 1.77 0.25 -2.79 0.00 0.00 177.10 175.28 1pot h LEU 298 N 11.26 0.75 -0.10 3.21 5.85 -1.51 -2.28 115.31 132.50 1pot h LEU 298 Ca -0.26 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1pot h LEU 298 Cb 1.07 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1pot h LEU 298 CO 1.12 0.81 0.01 0.00 -0.34 0.00 0.00 178.44 180.04 1pot h ALA 299 N 1.27 0.14 0.00 1.25 0.00 -1.92 -2.15 119.26 117.85 1pot h ALA 299 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pot h ALA 299 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pot h ALA 299 CO 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1pot h ALA 300 N 0.75 1.00 0.00 0.00 0.00 -1.78 -2.91 119.26 116.32 1pot h ALA 300 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1pot h ALA 300 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1pot h ALA 300 CO 0.00 0.00 -0.92 -0.09 0.00 0.00 0.00 179.25 178.24 1pot h ARG 301 N 0.00 0.00 0.00 0.00 2.43 -0.78 -3.19 114.38 112.84 1pot h ARG 301 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pot h ARG 301 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1pot h ARG 301 CO 0.00 0.87 0.00 1.63 -1.51 0.00 0.00 179.97 180.96 1pot n LYS 302 N -3.31 0.10 0.01 0.20 5.02 -1.10 -3.17 118.16 115.91 1pot n LYS 302 Ca -0.00 0.13 0.11 0.00 -2.02 0.00 0.00 58.31 56.53 1pot n LYS 302 Cb 0.90 -1.63 -0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1pot n LYS 302 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1pot n LEU 303 N -1.82 0.69 -4.75 -0.35 7.94 -1.21 -4.97 117.00 112.54 1pot n LEU 303 Ca 0.06 -0.19 -0.41 0.00 -1.11 0.00 0.00 56.01 54.35 1pot n LEU 303 Cb 0.34 -0.08 -0.03 0.00 0.53 0.00 0.00 43.42 44.18 1pot n LEU 303 CO 0.26 0.13 1.00 -0.22 -1.11 0.00 0.00 177.39 177.46 1pot s LEU 304 N -3.45 4.42 0.71 -1.96 2.96 -1.19 -4.99 118.68 115.18 1pot s LEU 304 Ca 0.06 2.50 -0.16 0.00 -0.22 0.00 0.00 54.13 56.31 1pot s LEU 304 Cb 0.16 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.24 1pot s LEU 304 CO 0.82 -0.55 1.13 -1.54 -1.32 0.00 0.00 176.35 174.88 1pot n SER 305 N 2.18 1.13 0.02 3.68 3.41 -1.26 -4.68 113.62 118.10 1pot n SER 305 Ca 0.05 0.71 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1pot n SER 305 Cb 0.42 -1.48 0.35 0.00 -0.26 0.00 0.00 64.21 63.25 1pot n SER 305 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1pot n PRO 306 N -2.18 0.02 0.16 4.33 -0.04 -1.26 -1.54 135.00 134.50 1pot n PRO 306 Ca 0.14 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 63.95 1pot n PRO 306 Cb 0.49 -1.55 0.09 0.00 -0.04 0.00 0.00 33.50 32.49 1pot n PRO 306 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1pot h GLU 307 N 0.00 0.00 0.00 0.54 3.07 -1.97 -3.16 114.58 113.06 1pot h GLU 307 Ca 0.00 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 58.43 1pot h GLU 307 Cb 0.29 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.13 1pot h GLU 307 CO 0.00 0.06 -2.48 0.28 -1.40 0.00 0.00 179.01 175.48 1pot n VAL 308 N -2.96 1.52 0.27 3.13 0.31 -0.86 -4.03 118.33 115.71 1pot n VAL 308 Ca 0.02 -0.44 0.11 0.00 -0.01 0.00 0.00 64.34 64.02 1pot n VAL 308 Cb 0.57 -1.74 0.75 0.00 -0.91 0.00 0.00 33.84 32.51 1pot n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pot h ALA 309 N -0.65 1.63 -0.38 3.52 0.00 -1.43 -2.86 119.26 119.09 1pot h ALA 309 Ca -0.65 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1pot h ALA 309 Cb 1.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1pot h ALA 309 CO -0.31 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.10 1pot n ASN 310 N -4.05 3.02 -4.60 0.00 3.02 -1.19 -4.75 115.26 106.69 1pot n ASN 310 Ca -0.03 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.13 1pot n ASN 310 Cb 0.14 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1pot n ASN 310 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pot s ASP 311 N -1.01 6.18 0.00 6.41 -1.08 -1.08 -4.88 116.67 121.22 1pot s ASP 311 Ca 0.26 0.97 0.09 0.00 -0.52 0.00 0.00 52.55 53.36 1pot s ASP 311 Cb 0.14 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.62 1pot s ASP 311 CO 0.18 -1.53 1.03 0.29 0.52 0.00 0.00 175.17 175.66 1pot n LYS 312 N 8.21 0.54 0.00 4.34 4.76 -1.26 -1.45 118.16 133.30 1pot n LYS 312 Ca 0.19 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.74 1pot n LYS 312 Cb 0.48 -1.27 0.05 0.00 -1.84 0.00 0.00 35.03 32.45 1pot n LYS 312 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1pot n THR 313 N -0.77 0.00 -0.07 -0.18 -2.24 -1.26 -3.41 114.28 106.35 1pot n THR 313 Ca 0.07 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1pot n THR 313 Cb 0.03 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 1pot n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pot n LEU 314 N -1.08 1.66 -3.39 3.22 4.77 -0.65 -4.78 117.00 116.75 1pot n LEU 314 Ca 0.06 0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 1pot n LEU 314 Cb 0.36 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1pot n LEU 314 CO 0.36 0.45 0.04 -1.22 -1.33 0.00 0.00 177.39 175.69 1pot n TYR 315 N -3.44 3.28 -1.70 -1.77 4.02 -0.53 -4.60 117.16 112.41 1pot n TYR 315 Ca -0.28 -4.10 -0.38 0.00 -0.01 0.00 0.00 57.90 53.13 1pot n TYR 315 Cb 0.73 -0.54 0.06 0.00 -0.02 0.00 0.00 39.34 39.57 1pot n TYR 315 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1pot n PRO 316 N 0.88 1.17 -1.12 -0.72 -0.04 -1.22 -4.48 135.00 129.47 1pot n PRO 316 Ca 0.29 0.45 -0.31 0.00 -0.04 0.00 0.00 63.50 63.89 1pot n PRO 316 Cb 0.42 -2.43 0.11 0.00 -0.04 0.00 0.00 33.50 31.56 1pot n PRO 316 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pot s ASP 317 N -1.24 4.06 0.35 3.54 1.01 -1.26 -4.80 116.67 118.32 1pot s ASP 317 Ca 0.78 1.95 0.04 0.00 0.71 0.00 0.00 52.55 56.04 1pot s ASP 317 Cb -0.40 -2.54 0.69 0.00 1.01 0.00 0.00 42.92 41.68 1pot s ASP 317 CO 0.44 -2.34 1.96 0.00 0.21 0.00 0.00 175.17 175.44 1pot h ALA 318 N -1.28 1.65 -0.01 5.23 0.00 -2.00 0.10 119.26 122.95 1pot h ALA 318 Ca -0.44 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1pot h ALA 318 Cb 1.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1pot h ALA 318 CO 0.48 0.24 -0.32 0.93 0.00 0.00 0.00 179.25 180.59 1pot h GLU 319 N 0.82 0.02 0.11 0.00 5.08 -1.99 -2.43 114.58 116.19 1pot h GLU 319 Ca 0.32 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.39 1pot h GLU 319 Cb 0.20 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.47 1pot h GLU 319 CO -0.10 0.34 -1.21 1.79 -1.00 0.00 0.00 179.01 178.83 1pot h THR 320 N 0.02 1.36 -0.18 1.13 1.35 -1.16 -2.54 112.91 112.89 1pot h THR 320 Ca 0.00 -2.63 -0.09 0.00 -0.55 0.00 0.00 66.41 63.15 1pot h THR 320 Cb 0.57 2.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 1pot h THR 320 CO 0.04 0.79 -0.27 0.16 -0.25 0.00 0.00 175.52 175.98 1pot h ILE 321 N 0.21 1.26 -0.82 6.82 -2.65 -1.43 -1.50 117.51 119.40 1pot h ILE 321 Ca -0.16 -1.24 0.06 0.00 1.03 0.00 0.00 64.86 64.55 1pot h ILE 321 Cb 1.89 1.43 -0.05 0.00 -2.05 0.00 0.00 36.82 38.03 1pot h ILE 321 CO 0.22 0.38 0.54 0.50 0.03 0.00 0.00 178.15 179.82 1pot h LYS 322 N 0.30 0.89 0.00 0.16 3.64 -1.41 -2.03 116.57 118.12 1pot h LYS 322 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pot h LYS 322 Cb 0.64 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1pot h LYS 322 CO 0.05 0.59 -0.43 -2.95 -2.27 0.00 0.00 179.45 174.44 1pot h ASN 323 N 0.92 0.00 -2.89 4.20 -1.07 -0.84 -3.47 115.58 112.43 1pot h ASN 323 Ca 0.35 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.64 1pot h ASN 323 Cb 0.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.45 1pot h ASN 323 CO -0.12 0.04 0.00 0.61 0.07 0.00 0.00 177.43 178.03 1pot n GLY 324 N 1.25 1.53 3.19 9.14 0.00 -0.77 -4.12 105.19 115.42 1pot n GLY 324 Ca 0.03 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1pot n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pot s GLU 325 N -0.15 0.35 0.22 1.61 2.12 -0.88 -4.95 118.70 117.02 1pot s GLU 325 Ca 0.00 0.49 -0.30 0.00 0.36 0.00 0.00 54.97 55.52 1pot s GLU 325 Cb 0.00 0.12 -0.08 0.00 0.26 0.00 0.00 34.13 34.43 1pot s GLU 325 CO 0.00 -0.07 1.08 -1.58 -0.54 0.00 0.00 175.26 174.15 1pot s TRP 326 N 0.42 3.63 -0.22 5.30 0.52 -1.26 -1.19 118.94 126.14 1pot s TRP 326 Ca -0.02 1.67 -0.29 0.00 0.02 0.00 0.00 56.10 57.47 1pot s TRP 326 Cb -0.04 -3.25 0.01 0.00 -1.15 0.00 0.00 33.47 29.04 1pot s TRP 326 CO -0.02 -0.48 1.05 -0.65 0.02 0.00 0.00 176.95 176.87 1pot s GLN 327 N -0.83 4.26 0.44 4.98 -0.21 0.32 -4.89 119.66 123.73 1pot s GLN 327 Ca 0.47 1.38 0.06 0.00 0.02 0.00 0.00 55.36 57.29 1pot s GLN 327 Cb -0.30 -3.65 -0.04 0.00 1.00 0.00 0.00 33.01 30.02 1pot s GLN 327 CO 0.37 -0.63 0.17 -0.80 -2.12 0.00 0.00 175.29 172.27 1pot s ASN 328 N 1.25 4.35 0.21 5.90 0.01 -1.26 -4.44 114.94 120.95 1pot s ASN 328 Ca 0.45 -1.21 -0.30 0.00 -0.71 0.00 0.00 52.86 51.09 1pot s ASN 328 Cb -0.15 -0.23 -0.09 0.00 0.41 0.00 0.00 41.25 41.19 1pot s ASN 328 CO 0.07 -0.64 1.27 -0.62 -1.51 0.00 0.00 177.10 175.66 1pot s ASP 329 N -3.93 6.95 -0.00 -1.22 2.15 -1.26 -4.87 116.67 114.50 1pot s ASP 329 Ca 0.35 2.37 0.12 0.00 0.43 0.00 0.00 52.55 55.82 1pot s ASP 329 Cb 0.04 -2.61 -0.14 0.00 -0.30 0.00 0.00 42.92 39.91 1pot s ASP 329 CO 0.19 -0.47 0.48 1.33 -0.17 0.00 0.00 175.17 176.54 1pot n VAL 330 N 2.40 0.00 -4.32 1.11 0.24 -1.26 -5.05 118.33 111.45 1pot n VAL 330 Ca 0.05 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1pot n VAL 330 Cb 0.43 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1pot n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pot n GLY 331 N 1.34 1.11 0.37 7.63 0.00 -1.26 -3.47 105.19 110.91 1pot n GLY 331 Ca 0.02 -0.77 0.19 0.00 0.00 0.00 0.00 46.02 45.46 1pot n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pot h ALA 332 N -0.32 2.19 0.00 4.61 0.00 -2.01 -1.59 119.26 122.14 1pot h ALA 332 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pot h ALA 332 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pot h ALA 332 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.70 1pot n ALA 333 N -2.47 1.29 0.29 0.00 0.00 -1.23 -2.62 120.51 115.78 1pot n ALA 333 Ca 0.07 0.13 0.18 0.00 0.00 0.00 0.00 53.44 53.82 1pot n ALA 333 Cb 0.53 -1.31 0.98 0.00 0.00 0.00 0.00 19.45 19.64 1pot n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pot h SER 334 N 0.00 0.00 -0.42 0.00 4.64 -1.52 -0.93 113.55 115.31 1pot h SER 334 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1pot h SER 334 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1pot h SER 334 CO 0.00 0.00 0.20 0.28 -0.87 0.00 0.00 176.83 176.44 1pot h SER 335 N 0.00 0.55 -0.16 4.97 0.02 -1.74 -1.14 113.55 116.04 1pot h SER 335 Ca 0.03 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1pot h SER 335 Cb 0.26 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1pot h SER 335 CO -0.00 0.52 -0.09 0.40 -1.14 0.00 0.00 176.83 176.52 1pot h ILE 336 N 0.54 1.32 -0.17 3.27 2.04 -1.41 -2.78 117.51 120.33 1pot h ILE 336 Ca 0.15 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1pot h ILE 336 Cb 0.12 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1pot h ILE 336 CO -0.02 0.35 0.11 1.88 0.00 0.00 0.00 178.15 180.47 1pot h TYR 337 N 0.02 0.21 -0.33 1.37 0.05 -1.53 -1.55 116.97 115.21 1pot h TYR 337 Ca 0.03 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.84 1pot h TYR 337 Cb 0.58 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 1pot h TYR 337 CO 0.07 0.14 0.17 0.93 -1.05 0.00 0.00 178.16 178.42 1pot h GLU 338 N 0.22 0.33 -0.05 4.88 5.08 -1.27 -0.75 114.58 123.03 1pot h GLU 338 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1pot h GLU 338 Cb -0.02 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1pot h GLU 338 CO -0.01 0.22 -0.07 1.49 -1.00 0.00 0.00 179.01 179.64 1pot h GLU 339 N 0.34 0.13 0.00 2.33 4.81 -1.44 -2.60 114.58 118.15 1pot h GLU 339 Ca 0.14 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1pot h GLU 339 Cb 0.05 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1pot h GLU 339 CO -0.09 0.62 -0.05 1.88 -0.73 0.00 0.00 179.01 180.63 1pot h TYR 340 N -0.35 0.00 0.18 0.92 0.05 -1.29 -1.70 116.97 114.78 1pot h TYR 340 Ca 0.01 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.50 1pot h TYR 340 Cb 0.60 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.36 1pot h TYR 340 CO 0.10 0.05 -1.32 -0.92 -1.05 0.00 0.00 178.16 175.03 1pot h TYR 341 N 0.00 0.69 -0.28 4.88 3.20 -1.05 -3.22 116.97 121.19 1pot h TYR 341 Ca -0.00 -0.50 -0.07 0.00 3.14 0.00 0.00 58.73 61.29 1pot h TYR 341 Cb 0.29 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1pot h TYR 341 CO 0.00 1.51 -0.13 1.96 -1.64 0.00 0.00 178.16 179.86 1pot h GLN 342 N -0.12 0.47 -0.16 1.82 1.08 -1.04 -1.09 115.11 116.08 1pot h GLN 342 Ca -0.25 -0.14 0.03 0.00 -1.45 0.00 0.00 58.65 56.84 1pot h GLN 342 Cb 1.91 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 29.27 1pot h GLN 342 CO 0.17 0.60 -0.01 0.87 -0.95 0.00 0.00 178.83 179.52 1pot h LYS 343 N 0.44 0.04 0.20 1.46 1.57 -1.43 -1.39 116.57 117.46 1pot h LYS 343 Ca 0.08 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1pot h LYS 343 Cb 0.49 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1pot h LYS 343 CO 0.03 0.03 -0.43 1.25 -0.57 0.00 0.00 179.45 179.76 1pot h LEU 344 N 0.04 -1.24 0.00 2.94 5.85 -1.47 1.30 115.31 122.73 1pot h LEU 344 Ca 0.07 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1pot h LEU 344 Cb 0.10 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1pot h LEU 344 CO -0.13 -0.52 0.00 0.29 -0.34 0.00 0.00 178.44 177.74 1pot n LYS 345 N -5.48 0.03 -0.12 1.25 5.02 -0.45 -1.78 118.16 116.64 1pot n LYS 345 Ca -0.08 0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 56.30 1pot n LYS 345 Cb 0.39 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1pot n LYS 345 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pot n ALA 346 N -1.41 1.43 1.37 7.82 0.00 -0.48 -5.07 120.51 124.17 1pot n ALA 346 Ca 0.02 -0.94 0.13 0.00 0.00 0.00 0.00 53.44 52.65 1pot n ALA 346 Cb 0.05 0.18 0.41 0.00 0.00 0.00 0.00 19.45 20.10 1pot n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91