#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pov s ALA 3 N 0.00 3.79 -0.40 4.61 0.00 -1.26 -4.83 121.76 123.67 1pov s ALA 3 Ca 0.00 1.51 -0.09 0.00 0.00 0.00 0.00 51.96 53.38 1pov s ALA 3 Cb 0.00 -3.65 0.06 0.00 0.00 0.00 0.00 23.12 19.54 1pov s ALA 3 CO 0.00 -0.90 0.23 -1.14 0.00 0.00 0.00 175.76 173.95 1pov s GLN 4 N 0.26 2.65 -0.17 0.00 2.00 0.49 -4.94 119.66 119.95 1pov s GLN 4 Ca 0.67 -1.35 -0.15 0.00 -2.00 0.00 0.00 55.36 52.53 1pov s GLN 4 Cb -0.47 -3.74 -0.04 0.00 0.80 0.00 0.00 33.01 29.56 1pov s GLN 4 CO 0.40 -0.87 0.35 0.08 -0.50 0.00 0.00 175.29 174.75 1pov s VAL 5 N 1.45 5.26 0.01 1.34 1.01 -1.26 -1.05 120.40 127.16 1pov s VAL 5 Ca 0.02 0.64 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 1pov s VAL 5 Cb -0.22 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.53 1pov s VAL 5 CO 0.03 0.34 0.50 -0.94 0.00 0.00 0.00 175.10 175.03 1pov s SER 6 N 0.67 -0.42 -0.37 3.32 1.04 -0.31 -4.99 113.70 112.65 1pov s SER 6 Ca 0.18 0.26 -0.45 0.00 0.48 0.00 0.00 55.95 56.42 1pov s SER 6 Cb -0.14 0.46 -0.20 0.00 0.10 0.00 0.00 66.02 66.24 1pov s SER 6 CO 0.06 -0.63 1.48 -0.24 0.98 0.00 0.00 173.24 174.89 1pov n SER 7 N 0.71 1.00 -4.77 7.02 2.88 -1.26 -1.23 113.62 117.96 1pov n SER 7 Ca -0.19 1.18 -0.37 0.00 -1.33 0.00 0.00 58.87 58.15 1pov n SER 7 Cb 0.59 -0.91 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 1pov n SER 7 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1pov s GLN 8 N 2.31 3.92 -0.56 -1.46 -0.21 -0.74 -4.79 119.66 118.13 1pov s GLN 8 Ca 1.01 1.72 -0.26 0.00 0.02 0.00 0.00 55.36 57.85 1pov s GLN 8 Cb -1.42 -2.49 -0.06 0.00 1.00 0.00 0.00 33.01 30.04 1pov s GLN 8 CO 0.75 -0.40 2.24 0.21 -2.12 0.00 0.00 175.29 175.97 1pov s LYS 9 N -2.57 2.22 0.20 2.91 2.47 -1.26 -4.95 119.74 118.75 1pov s LYS 9 Ca 0.61 1.06 0.06 0.00 -1.56 0.00 0.00 55.97 56.13 1pov s LYS 9 Cb -0.27 -4.56 -0.04 0.00 -1.46 0.00 0.00 37.83 31.50 1pov s LYS 9 CO 0.34 -3.23 0.16 0.08 0.16 0.00 0.00 175.35 172.86 1pov s VAL 10 N 11.49 4.50 0.00 4.02 1.01 -1.26 -5.16 120.40 135.00 1pov s VAL 10 Ca 0.88 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1pov s VAL 10 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1pov s VAL 10 CO 0.22 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1pov n GLY 11 N -0.66 -2.90 2.33 4.51 0.00 -1.26 -5.04 105.19 102.17 1pov n GLY 11 Ca -0.08 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 1pov n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pov n ALA 12 N -3.00 2.33 -0.04 4.61 0.00 -1.26 -5.26 120.51 117.89 1pov n ALA 12 Ca 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 53.44 50.14 1pov n ALA 12 Cb 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 1pov n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pov h HIS 13 N 2.99 0.00 0.00 0.00 3.86 -2.08 -3.59 115.15 116.34 1pov h HIS 13 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1pov h HIS 13 Cb 1.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1pov h HIS 13 CO 0.47 0.00 0.00 1.51 0.86 0.00 0.00 177.93 180.77 1pov n ILE 25 N -3.74 0.00 -4.15 2.45 0.13 -1.26 -5.34 119.36 107.45 1pov n ILE 25 Ca -0.02 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.48 1pov n ILE 25 Cb 0.07 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.81 1pov n ILE 25 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1pov s ASN 26 N 0.00 0.94 0.33 9.51 4.22 -1.26 -1.79 114.94 126.89 1pov s ASN 26 Ca 0.00 -1.50 0.10 0.00 -2.14 0.00 0.00 52.86 49.32 1pov s ASN 26 Cb 0.00 0.59 -0.06 0.00 1.28 0.00 0.00 41.25 43.06 1pov s ASN 26 CO 0.00 -1.16 -0.11 -0.72 -2.04 0.00 0.00 177.10 173.06 1pov s TYR 27 N -3.38 2.37 0.01 1.54 1.13 -0.37 -4.83 117.35 113.83 1pov s TYR 27 Ca 0.34 -0.48 0.05 0.00 -1.41 0.00 0.00 57.07 55.57 1pov s TYR 27 Cb 0.01 -1.31 -0.03 0.00 -1.10 0.00 0.00 41.96 39.53 1pov s TYR 27 CO 0.20 0.60 -0.15 0.99 -2.51 0.00 0.00 175.55 174.68 1pov s THR 28 N -2.61 3.03 -0.02 -3.49 2.01 -1.26 -1.16 115.64 112.13 1pov s THR 28 Ca 0.32 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1pov s THR 28 Cb 0.01 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.27 1pov s THR 28 CO 0.16 0.42 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.56 1pov s THR 29 N -0.89 0.56 -0.06 -0.82 2.01 -0.21 -4.98 115.64 111.25 1pov s THR 29 Ca 0.14 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1pov s THR 29 Cb -0.11 -0.52 0.01 0.00 0.01 0.00 0.00 72.50 71.90 1pov s THR 29 CO 0.04 0.19 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.42 1pov s ILE 30 N 0.26 1.01 -0.19 1.82 1.01 -1.26 -0.38 121.20 123.48 1pov s ILE 30 Ca -0.03 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 1pov s ILE 30 Cb -0.08 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1pov s ILE 30 CO -0.00 0.33 1.06 0.20 0.00 0.00 0.00 174.94 176.52 1pov s ASN 31 N 0.63 7.12 0.21 3.58 0.01 -1.26 -4.93 114.94 120.30 1pov s ASN 31 Ca -0.13 1.45 0.22 0.00 -0.71 0.00 0.00 52.86 53.70 1pov s ASN 31 Cb -0.15 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1pov s ASN 31 CO 0.03 -0.63 1.07 1.88 -1.51 0.00 0.00 177.10 177.94 1pov h TYR 32 N 7.44 0.00 -2.65 2.20 0.05 -1.99 -3.48 116.97 118.53 1pov h TYR 32 Ca -0.23 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.95 1pov h TYR 32 Cb 1.09 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.70 1pov h TYR 32 CO 0.75 0.04 -0.70 0.71 -1.05 0.00 0.00 178.16 177.91 1pov s TYR 33 N -3.33 2.63 0.18 4.88 2.02 -1.26 -5.05 117.35 117.42 1pov s TYR 33 Ca -0.00 -0.23 0.11 0.00 -0.37 0.00 0.00 57.07 56.58 1pov s TYR 33 Cb 0.09 -1.23 0.20 0.00 -0.40 0.00 0.00 41.96 40.62 1pov s TYR 33 CO 0.78 0.57 1.51 -0.09 -1.57 0.00 0.00 175.55 176.75 1pov h ARG 34 N 2.49 0.00 -5.41 -0.62 2.43 -2.02 -3.44 114.38 107.81 1pov h ARG 34 Ca -0.45 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.11 1pov h ARG 34 Cb 1.23 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.66 1pov h ARG 34 CO 0.57 0.70 -0.15 -0.51 -1.51 0.00 0.00 179.97 179.07 1pov s ASP 35 N -6.72 6.44 0.43 -3.80 1.11 -1.26 -4.96 116.67 107.91 1pov s ASP 35 Ca -0.00 0.52 0.22 0.00 0.18 0.00 0.00 52.55 53.48 1pov s ASP 35 Cb 0.11 -2.25 1.21 0.00 1.07 0.00 0.00 42.92 43.06 1pov s ASP 35 CO 0.77 -0.14 1.77 0.28 1.18 0.00 0.00 175.17 179.03 1pov h SER 36 N 7.57 0.35 -0.92 0.27 0.02 -1.99 0.10 113.55 118.95 1pov h SER 36 Ca -0.34 0.07 0.20 0.00 -0.84 0.00 0.00 61.79 60.88 1pov h SER 36 Cb 1.16 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.65 1pov h SER 36 CO 0.71 0.05 0.60 0.00 -1.14 0.00 0.00 176.83 177.05 1pov h ALA 37 N 1.59 2.13 0.00 3.77 0.00 -1.98 0.74 119.26 125.51 1pov h ALA 37 Ca 0.61 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.52 1pov h ALA 37 Cb 1.72 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1pov h ALA 37 CO -0.26 -0.43 -0.10 0.77 0.00 0.00 0.00 179.25 179.23 1pov h SER 38 N 0.46 0.00 -3.82 0.00 0.02 -1.18 -3.45 113.55 105.57 1pov h SER 38 Ca 0.49 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.88 1pov h SER 38 Cb 1.14 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.81 1pov h SER 38 CO -0.20 0.10 0.55 0.59 -1.14 0.00 0.00 176.83 176.73 1pov n ASN 39 N -3.59 2.64 -4.75 3.07 3.02 0.25 -5.00 115.26 110.91 1pov n ASN 39 Ca -0.02 1.04 -0.32 0.00 -0.03 0.00 0.00 54.58 55.26 1pov n ASN 39 Cb 0.23 -1.54 0.10 0.00 -0.61 0.00 0.00 39.78 37.96 1pov n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pov s ALA 40 N -1.25 2.12 0.09 5.41 0.00 -1.26 -4.92 121.76 121.94 1pov s ALA 40 Ca 0.66 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 1pov s ALA 40 Cb -0.45 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 1pov s ALA 40 CO 0.54 -1.91 1.68 0.00 0.00 0.00 0.00 175.76 176.07 1pov s ALA 41 N -2.71 3.71 -0.93 0.00 0.00 -1.26 -4.96 121.76 115.61 1pov s ALA 41 Ca 0.64 1.27 -0.12 0.00 0.00 0.00 0.00 51.96 53.76 1pov s ALA 41 Cb -0.20 -3.70 0.24 0.00 0.00 0.00 0.00 23.12 19.46 1pov s ALA 41 CO 0.54 -1.10 0.89 0.45 0.00 0.00 0.00 175.76 176.53 1pov s SER 42 N 2.36 6.94 -0.91 0.00 0.15 -1.26 -5.01 113.70 115.97 1pov s SER 42 Ca 0.75 -3.05 -0.23 0.00 0.70 0.00 0.00 55.95 54.12 1pov s SER 42 Cb -0.41 -2.20 -0.23 0.00 -1.71 0.00 0.00 66.02 61.47 1pov s SER 42 CO 0.33 -0.46 2.46 0.29 1.20 0.00 0.00 173.24 177.07 1pov n LYS 43 N 3.47 0.19 0.00 5.44 4.76 -1.26 -5.32 118.16 125.44 1pov n LYS 43 Ca 0.18 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1pov n LYS 43 Cb 0.44 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1pov n LYS 43 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1pov n GLN 44 N 7.66 0.00 0.04 1.97 0.00 -1.26 -5.15 117.38 120.64 1pov n GLN 44 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.61 1pov n GLN 44 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.41 1pov n GLN 44 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 1pov n ILE 57 N 0.00 0.00 -0.13 1.69 -0.00 -1.26 -5.25 119.36 114.41 1pov n ILE 57 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.74 1pov n ILE 57 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1pov n ILE 57 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1pov n LYS 58 N -2.41 -0.09 -3.52 6.28 5.02 -1.26 -3.54 118.16 118.64 1pov n LYS 58 Ca 0.00 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 1pov n LYS 58 Cb 0.00 -0.73 -0.08 0.00 -0.02 0.00 0.00 35.03 34.20 1pov n LYS 58 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1pov s ASP 59 N -5.13 5.79 0.42 4.39 2.15 -1.26 -4.98 116.67 118.05 1pov s ASP 59 Ca -0.04 -1.98 0.21 0.00 0.43 0.00 0.00 52.55 51.17 1pov s ASP 59 Cb 0.06 -2.04 1.18 0.00 -0.30 0.00 0.00 42.92 41.82 1pov s ASP 59 CO 0.22 -0.69 1.76 -0.37 -0.17 0.00 0.00 175.17 175.92 1pov h VAL 60 N 6.00 0.47 -0.09 1.11 -1.51 -2.07 -1.80 116.25 118.37 1pov h VAL 60 Ca -0.20 -0.11 0.03 0.00 -1.23 0.00 0.00 66.70 65.19 1pov h VAL 60 Cb 1.07 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1pov h VAL 60 CO 0.87 0.06 0.19 -0.07 -1.23 0.00 0.00 177.57 177.39 1pov h LEU 61 N 0.32 0.00 -9.68 4.19 3.38 -1.93 -3.43 115.31 108.16 1pov h LEU 61 Ca 0.61 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 58.06 1pov h LEU 61 Cb 1.68 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.47 1pov h LEU 61 CO -0.28 0.00 0.74 -0.63 0.09 0.00 0.00 178.44 178.36 1pov s ILE 62 N -4.37 2.88 -0.07 1.22 1.01 -0.68 -5.01 121.20 116.19 1pov s ILE 62 Ca -0.04 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1pov s ILE 62 Cb 0.13 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1pov s ILE 62 CO 0.44 0.09 1.43 -0.54 0.00 0.00 0.00 174.94 176.37 1pov s LYS 63 N 0.10 4.24 0.22 2.79 -0.14 -1.26 -4.94 119.74 120.75 1pov s LYS 63 Ca 0.61 1.93 -0.10 0.00 -1.36 0.00 0.00 55.97 57.05 1pov s LYS 63 Cb -0.40 -3.76 0.32 0.00 -1.68 0.00 0.00 37.83 32.31 1pov s LYS 63 CO 0.38 -0.70 1.64 1.15 -0.76 0.00 0.00 175.35 177.07 1pov h THR 64 N 5.30 0.41 -2.13 2.17 2.02 -1.94 -3.30 112.91 115.44 1pov h THR 64 Ca -0.35 -0.03 -0.54 0.00 0.77 0.00 0.00 66.41 66.27 1pov h THR 64 Cb 1.15 0.32 -0.41 0.00 -1.74 0.00 0.00 68.15 67.48 1pov h THR 64 CO 0.94 0.01 -0.92 0.00 0.37 0.00 0.00 175.52 175.92 1pov n ALA 65 N -2.91 3.28 -0.07 6.16 0.00 -1.26 -5.01 120.51 120.70 1pov n ALA 65 Ca 0.10 -4.03 -0.02 0.00 0.00 0.00 0.00 53.44 49.49 1pov n ALA 65 Cb 0.38 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1pov n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pov n PRO 66 N 0.18 -0.07 -0.31 0.00 -0.01 -1.24 -0.08 135.00 133.46 1pov n PRO 66 Ca 0.28 0.27 0.14 0.00 -0.01 0.00 0.00 63.50 64.17 1pov n PRO 66 Cb 0.52 -0.40 0.32 0.00 -0.01 0.00 0.00 33.50 33.93 1pov n PRO 66 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 175.50 176.01 1pov h MET 67 N 0.00 0.35 0.00 -0.52 2.86 -1.95 1.60 114.93 117.27 1pov h MET 67 Ca 0.03 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1pov h MET 67 Cb 0.08 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1pov h MET 67 CO -0.17 0.23 -0.01 -0.07 1.06 0.00 0.00 176.91 177.95 1pov h LEU 68 N 0.36 0.00 -2.78 1.22 3.38 -0.77 -3.01 115.31 113.71 1pov h LEU 68 Ca 0.57 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.38 1pov h LEU 68 Cb 1.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1pov h LEU 68 CO -0.56 0.01 0.21 0.59 0.09 0.00 0.00 178.44 178.78 1pov n ASN 69 N -3.43 3.45 -2.94 -0.43 4.13 0.55 -4.93 115.26 111.66 1pov n ASN 69 Ca -0.03 -2.71 -0.01 0.00 1.68 0.00 0.00 54.58 53.51 1pov n ASN 69 Cb 0.10 -0.65 0.01 0.00 -1.54 0.00 0.00 39.78 37.70 1pov n ASN 69 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1pov n SER 70 N -0.09 -7.21 -4.60 6.41 7.64 -1.14 -5.04 113.62 109.60 1pov n SER 70 Ca 0.25 -0.12 -0.28 0.00 1.01 0.00 0.00 58.87 59.73 1pov n SER 70 Cb 0.98 -4.93 0.21 0.00 -1.01 0.00 0.00 64.21 59.45 1pov n SER 70 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1pov s PRO 71 N -3.11 -0.18 0.20 1.43 0.04 -1.26 -4.83 135.00 127.29 1pov s PRO 71 Ca 0.04 0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.69 1pov s PRO 71 Cb -0.00 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.84 1pov s PRO 71 CO 0.68 -3.16 0.34 -0.80 0.04 0.00 0.00 177.00 174.11 1pov s ASN 72 N -3.13 6.34 0.40 6.66 0.02 -1.26 -0.92 114.94 123.05 1pov s ASN 72 Ca 0.67 0.19 0.24 0.00 -1.02 0.00 0.00 52.86 52.94 1pov s ASN 72 Cb -0.21 -1.92 1.32 0.00 0.02 0.00 0.00 41.25 40.46 1pov s ASN 72 CO 0.60 -0.03 1.63 0.40 0.02 0.00 0.00 177.10 179.72 1pov h ILE 73 N 1.41 0.15 0.80 0.60 2.04 -1.83 0.38 117.51 121.07 1pov h ILE 73 Ca -0.50 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1pov h ILE 73 Cb 1.21 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1pov h ILE 73 CO 0.66 0.02 -0.39 -0.08 0.00 0.00 0.00 178.15 178.36 1pov h GLU 74 N 0.13 -1.04 0.00 2.37 4.81 -1.87 -3.09 114.58 115.89 1pov h GLU 74 Ca 0.80 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 60.10 1pov h GLU 74 Cb 2.26 0.24 0.00 0.00 0.63 0.00 0.00 28.75 31.87 1pov h GLU 74 CO -0.54 -0.69 0.01 0.00 -0.73 0.00 0.00 179.01 177.07 1pov n ALA 75 N -2.68 1.09 -0.36 2.92 0.00 0.13 -0.76 120.51 120.85 1pov n ALA 75 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1pov n ALA 75 Cb 0.43 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1pov n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pov n GLY 77 N -0.08 -1.99 2.01 0.00 0.00 0.06 -5.17 105.19 100.02 1pov n GLY 77 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1pov n GLY 77 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1pov n TYR 78 N -0.17 -1.11 0.00 1.61 -0.00 -1.17 -5.07 117.16 111.25 1pov n TYR 78 Ca 0.01 0.12 0.00 0.00 -0.00 0.00 0.00 57.90 58.03 1pov n TYR 78 Cb 0.03 0.67 0.00 0.00 -0.00 0.00 0.00 39.34 40.04 1pov n TYR 78 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1pov n LEU 83 N -2.64 0.00 -4.07 -3.48 4.32 -1.09 -4.77 117.00 105.26 1pov n LEU 83 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 1pov n LEU 83 Cb 0.00 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 1pov n LEU 83 CO 0.00 0.00 -0.13 -1.10 -1.22 0.00 0.00 177.39 174.94 1pov s GLN 84 N -0.77 2.10 -0.43 3.23 -0.21 -1.26 0.18 119.66 122.51 1pov s GLN 84 Ca 0.00 -2.18 -0.29 0.00 0.02 0.00 0.00 55.36 52.91 1pov s GLN 84 Cb 0.00 -3.54 0.01 0.00 1.00 0.00 0.00 33.01 30.48 1pov s GLN 84 CO 0.00 -1.09 1.36 -0.48 -2.12 0.00 0.00 175.29 172.96 1pov s LEU 85 N 0.51 3.59 -0.08 2.90 0.05 0.30 -4.91 118.68 121.04 1pov s LEU 85 Ca 0.13 0.76 0.02 0.00 0.05 0.00 0.00 54.13 55.09 1pov s LEU 85 Cb -0.22 -3.54 0.01 0.00 -2.05 0.00 0.00 46.19 40.39 1pov s LEU 85 CO -0.04 -1.40 -0.14 -0.89 -0.55 0.00 0.00 176.35 173.33 1pov s THR 86 N 5.25 1.33 -0.12 5.48 2.01 -1.26 0.12 115.64 128.46 1pov s THR 86 Ca 0.59 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 1pov s THR 86 Cb -0.12 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.21 1pov s THR 86 CO 0.32 0.40 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.82 1pov s LEU 87 N 0.69 1.26 0.00 4.42 2.01 0.97 -4.99 118.68 123.05 1pov s LEU 87 Ca -0.13 -0.35 0.00 0.00 0.01 0.00 0.00 54.13 53.65 1pov s LEU 87 Cb -0.16 -0.87 0.00 0.00 0.01 0.00 0.00 46.19 45.17 1pov s LEU 87 CO 0.03 -0.12 0.00 0.61 1.01 0.00 0.00 176.35 177.88 1pov n GLY 88 N 4.92 3.01 0.09 -3.19 0.00 -1.26 -1.35 105.19 107.41 1pov n GLY 88 Ca -0.13 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.81 1pov n GLY 88 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pov n ASN 89 N 2.25 0.65 -4.75 1.61 6.94 -1.26 -4.83 115.26 115.87 1pov n ASN 89 Ca 0.00 0.57 -0.40 0.00 -0.02 0.00 0.00 54.58 54.73 1pov n ASN 89 Cb 0.00 -0.74 -0.06 0.00 -2.36 0.00 0.00 39.78 36.62 1pov n ASN 89 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1pov s SER 90 N -4.22 7.49 -0.19 0.53 1.04 -0.46 -5.07 113.70 112.82 1pov s SER 90 Ca 0.10 1.77 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1pov s SER 90 Cb 0.13 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.79 1pov s SER 90 CO 0.55 0.12 0.39 -0.89 0.98 0.00 0.00 173.24 174.40 1pov s THR 91 N -0.83 -0.61 0.15 2.02 2.01 -1.26 -0.02 115.64 117.10 1pov s THR 91 Ca 0.40 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1pov s THR 91 Cb -0.24 -0.65 -0.07 0.00 0.01 0.00 0.00 72.50 71.55 1pov s THR 91 CO 0.29 0.06 1.10 -0.63 -0.69 0.00 0.00 174.62 174.75 1pov s ILE 92 N 2.58 3.94 -0.73 1.82 1.01 0.33 -4.92 121.20 125.24 1pov s ILE 92 Ca 0.00 1.62 -0.16 0.00 0.00 0.00 0.00 60.65 62.12 1pov s ILE 92 Cb -0.12 -4.04 0.17 0.00 0.01 0.00 0.00 42.46 38.48 1pov s ILE 92 CO -0.12 0.25 0.72 -0.89 0.00 0.00 0.00 174.94 174.90 1pov s THR 93 N -0.02 5.31 -0.21 2.92 2.01 -1.26 0.11 115.64 124.50 1pov s THR 93 Ca 0.51 -1.92 -0.00 0.00 0.31 0.00 0.00 61.69 60.58 1pov s THR 93 Cb -0.29 -4.47 0.02 0.00 0.01 0.00 0.00 72.50 67.78 1pov s THR 93 CO 0.34 -1.04 -0.13 0.28 -0.69 0.00 0.00 174.62 173.37 1pov s THR 94 N 1.13 2.47 0.05 -0.82 -1.32 0.47 -4.94 115.64 112.69 1pov s THR 94 Ca 0.14 -0.95 -0.16 0.00 -1.21 0.00 0.00 61.69 59.51 1pov s THR 94 Cb -0.17 -2.15 -0.23 0.00 -1.51 0.00 0.00 72.50 68.44 1pov s THR 94 CO -0.04 0.39 1.17 0.06 -2.21 0.00 0.00 174.62 173.99 1pov h GLN 95 N 7.97 0.61 -6.38 7.08 3.07 -1.98 -2.88 115.11 122.60 1pov h GLN 95 Ca -0.40 -0.65 -0.60 0.00 0.09 0.00 0.00 58.65 57.09 1pov h GLN 95 Cb 1.13 0.18 0.04 0.00 0.08 0.00 0.00 27.48 28.90 1pov h GLN 95 CO 0.60 1.25 0.93 -1.91 0.09 0.00 0.00 178.83 179.79 1pov n GLU 96 N -3.98 2.11 0.00 0.06 4.07 -1.26 -4.70 120.64 116.93 1pov n GLU 96 Ca -0.11 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 1pov n GLU 96 Cb 0.80 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.62 1pov n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pov n ALA 97 N 4.95 0.30 0.06 4.31 0.00 -1.26 -4.80 120.51 124.07 1pov n ALA 97 Ca 0.20 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.83 1pov n ALA 97 Cb 0.28 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.28 1pov n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pov h ALA 98 N 0.00 2.28 0.00 0.00 0.00 -2.00 1.01 119.26 120.54 1pov h ALA 98 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pov h ALA 98 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pov h ALA 98 CO 0.00 -1.05 0.00 0.09 0.00 0.00 0.00 179.25 178.29 1pov n ASN 99 N -3.24 0.69 -4.75 0.00 4.13 -1.26 -4.90 115.26 105.93 1pov n ASN 99 Ca 0.10 -1.82 -0.23 0.00 1.68 0.00 0.00 54.58 54.32 1pov n ASN 99 Cb 0.96 -0.35 -0.06 0.00 -1.54 0.00 0.00 39.78 38.80 1pov n ASN 99 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1pov s SER 100 N -0.33 5.16 -0.09 6.41 1.04 0.35 -2.53 113.70 123.70 1pov s SER 100 Ca 0.00 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 55.99 1pov s SER 100 Cb 0.00 -1.20 0.03 0.00 0.10 0.00 0.00 66.02 64.95 1pov s SER 100 CO 0.00 -0.01 0.22 0.54 0.98 0.00 0.00 173.24 174.98 1pov s VAL 101 N -2.13 -0.02 -0.48 5.02 0.11 0.43 -4.11 120.40 119.22 1pov s VAL 101 Ca 0.32 0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 59.27 1pov s VAL 101 Cb -0.08 -0.33 0.08 0.00 -1.53 0.00 0.00 36.38 34.52 1pov s VAL 101 CO 0.23 0.02 0.42 -0.69 -3.33 0.00 0.00 175.10 171.75 1pov s VAL 102 N 0.56 5.23 -0.02 2.04 1.01 -0.10 -0.11 120.40 129.01 1pov s VAL 102 Ca -0.04 -1.14 -0.39 0.00 0.00 0.00 0.00 61.98 60.41 1pov s VAL 102 Cb -0.05 -4.17 -0.18 0.00 0.00 0.00 0.00 36.38 31.98 1pov s VAL 102 CO -0.03 -0.63 1.31 0.00 0.00 0.00 0.00 175.10 175.75 1pov n ALA 103 N 5.21 -1.86 -1.88 5.51 0.00 -0.37 -0.85 120.51 126.26 1pov n ALA 103 Ca -0.13 0.53 -0.17 0.00 0.00 0.00 0.00 53.44 53.68 1pov n ALA 103 Cb 0.43 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 1pov n ALA 103 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pov n TYR 104 N 2.57 -0.64 -1.18 0.00 4.01 -1.25 -0.36 117.16 120.30 1pov n TYR 104 Ca 0.21 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.88 1pov n TYR 104 Cb 0.13 -3.13 -0.03 0.00 -0.31 0.00 0.00 39.34 36.00 1pov n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pov n GLY 105 N -0.56 0.66 3.17 2.72 0.00 -0.03 -4.72 105.19 106.43 1pov n GLY 105 Ca -0.18 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1pov n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pov s ARG 106 N -2.37 2.91 0.20 1.61 0.52 0.51 -5.05 118.95 117.28 1pov s ARG 106 Ca 0.00 -0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 1pov s ARG 106 Cb 0.00 -2.82 -0.08 0.00 0.52 0.00 0.00 34.95 32.57 1pov s ARG 106 CO 0.00 -0.32 1.09 -0.46 0.02 0.00 0.00 175.30 175.63 1pov s TRP 107 N 1.31 3.62 0.19 -0.53 -0.11 -1.26 -4.04 118.94 118.11 1pov s TRP 107 Ca 0.02 1.64 -0.30 0.00 1.22 0.00 0.00 56.10 58.67 1pov s TRP 107 Cb -0.15 -3.25 -0.17 0.00 -1.50 0.00 0.00 33.47 28.40 1pov s TRP 107 CO -0.08 -0.52 0.78 -2.30 -4.62 0.00 0.00 176.95 170.22 1pov n PRO 108 N 2.13 0.43 -3.76 5.86 -0.01 -1.26 -4.90 135.00 133.48 1pov n PRO 108 Ca 0.02 0.15 -0.13 0.00 -0.01 0.00 0.00 63.50 63.53 1pov n PRO 108 Cb 0.46 -1.36 -0.09 0.00 -0.01 0.00 0.00 33.50 32.50 1pov n PRO 108 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 175.50 173.66 1pov s GLU 109 N -0.88 0.67 0.25 -0.52 -1.05 -1.26 -4.91 118.70 110.99 1pov s GLU 109 Ca 0.68 -0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 55.00 1pov s GLU 109 Cb -0.92 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 32.97 1pov s GLU 109 CO 0.56 -0.18 1.24 0.71 0.95 0.00 0.00 175.26 178.54 1pov s TYR 110 N -1.34 3.32 -0.57 4.83 2.02 -1.26 -4.82 117.35 119.52 1pov s TYR 110 Ca -0.14 1.43 -0.14 0.00 -0.37 0.00 0.00 57.07 57.85 1pov s TYR 110 Cb -0.05 -3.51 -0.13 0.00 -0.40 0.00 0.00 41.96 37.87 1pov s TYR 110 CO 0.04 -1.42 1.59 -0.11 -1.57 0.00 0.00 175.55 174.08 1pov n LEU 111 N 1.80 -0.27 -4.85 -1.29 7.94 -1.26 -4.82 117.00 114.25 1pov n LEU 111 Ca 0.02 -1.97 -0.31 0.00 -1.11 0.00 0.00 56.01 52.65 1pov n LEU 111 Cb 0.43 -1.19 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 1pov n LEU 111 CO 0.57 -2.69 -0.20 -0.13 -1.11 0.00 0.00 177.39 173.82 1pov s ARG 112 N 6.87 3.20 0.00 1.96 1.81 -1.26 -5.19 118.95 126.34 1pov s ARG 112 Ca 0.43 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 1pov s ARG 112 Cb -0.03 -2.91 0.00 0.00 -0.45 0.00 0.00 34.95 31.56 1pov s ARG 112 CO 0.10 0.60 0.00 -3.47 -0.68 0.00 0.00 175.30 171.85 1pov n ASP 113 N 0.44 0.00 0.00 0.23 -0.08 -1.26 -5.25 116.55 110.63 1pov n ASP 113 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1pov n ASP 113 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1pov n ASP 113 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1pov n VAL 127 N 0.00 0.00 -0.97 5.18 0.31 -1.26 -5.28 118.33 116.30 1pov n VAL 127 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1pov n VAL 127 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 1pov n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pov n ALA 128 N 0.00 5.46 -0.04 3.52 0.00 -1.26 -2.42 120.51 125.76 1pov n ALA 128 Ca 0.00 -2.48 -0.02 0.00 0.00 0.00 0.00 53.44 50.94 1pov n ALA 128 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 19.45 17.80 1pov n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pov n ALA 129 N -0.47 1.96 -2.84 0.00 0.00 -1.26 -4.71 120.51 113.19 1pov n ALA 129 Ca 0.47 -0.93 -0.44 0.00 0.00 0.00 0.00 53.44 52.55 1pov n ALA 129 Cb 0.88 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1pov n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pov n ARG 131 N 5.26 0.56 -2.62 0.00 1.85 -1.26 -4.71 116.66 115.74 1pov n ARG 131 Ca 0.37 -0.92 -0.43 0.00 -1.00 0.00 0.00 57.85 55.87 1pov n ARG 131 Cb 0.41 0.60 -0.02 0.00 -1.05 0.00 0.00 32.46 32.40 1pov n ARG 131 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1pov s PHE 132 N -2.11 3.00 -0.20 2.89 0.08 -1.26 -3.87 117.98 116.52 1pov s PHE 132 Ca 0.08 0.99 -0.06 0.00 0.12 0.00 0.00 56.93 58.05 1pov s PHE 132 Cb 0.00 -4.01 -0.03 0.00 -0.57 0.00 0.00 43.02 38.41 1pov s PHE 132 CO 0.05 -0.99 0.04 0.71 -0.10 0.00 0.00 175.22 174.93 1pov s TYR 133 N 4.00 3.14 -0.29 0.36 2.02 0.26 -4.92 117.35 121.93 1pov s TYR 133 Ca 0.47 -0.18 -0.14 0.00 -0.37 0.00 0.00 57.07 56.85 1pov s TYR 133 Cb -0.10 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 1pov s TYR 133 CO 0.22 -0.06 0.31 0.99 -1.57 0.00 0.00 175.55 175.44 1pov s THR 134 N 0.79 5.22 0.69 -0.71 2.01 -1.26 -0.68 115.64 121.69 1pov s THR 134 Ca 0.02 0.35 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 1pov s THR 134 Cb -0.14 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.74 1pov s THR 134 CO 0.02 0.14 1.04 -0.76 -0.69 0.00 0.00 174.62 174.37 1pov s LEU 135 N 1.96 2.92 -0.02 4.42 1.43 -0.33 -4.97 118.68 124.09 1pov s LEU 135 Ca 0.12 0.85 -0.35 0.00 -1.03 0.00 0.00 54.13 53.71 1pov s LEU 135 Cb -0.16 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.34 1pov s LEU 135 CO 0.11 -1.39 1.70 0.47 0.23 0.00 0.00 176.35 177.46 1pov n ASP 136 N -2.92 2.93 -4.74 2.29 8.00 -1.26 -4.56 116.55 116.29 1pov n ASP 136 Ca 0.07 1.04 -0.41 0.00 0.71 0.00 0.00 54.79 56.19 1pov n ASP 136 Cb 0.58 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.33 1pov n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pov s THR 137 N 2.57 2.75 0.33 -3.53 2.01 -1.26 -4.77 115.64 113.74 1pov s THR 137 Ca 0.88 0.62 0.07 0.00 0.31 0.00 0.00 61.69 63.57 1pov s THR 137 Cb -0.78 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 1pov s THR 137 CO 0.49 0.09 0.36 0.68 -0.69 0.00 0.00 174.62 175.55 1pov s VAL 138 N 0.12 3.79 -0.21 3.82 -7.23 -0.70 -4.95 120.40 115.03 1pov s VAL 138 Ca 0.60 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.52 1pov s VAL 138 Cb -0.41 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1pov s VAL 138 CO 0.41 -0.18 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.38 1pov s SER 139 N -4.06 3.92 -0.19 4.85 0.15 -1.26 -0.60 113.70 116.51 1pov s SER 139 Ca 0.42 -0.51 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 1pov s SER 139 Cb -0.07 -1.65 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1pov s SER 139 CO 0.28 -0.02 0.78 0.86 1.20 0.00 0.00 173.24 176.34 1pov s TRP 140 N 1.41 3.39 0.31 3.44 -0.00 0.50 -4.93 118.94 123.05 1pov s TRP 140 Ca 0.05 1.15 0.04 0.00 -0.00 0.00 0.00 56.10 57.35 1pov s TRP 140 Cb -0.14 -2.97 -0.06 0.00 -0.00 0.00 0.00 33.47 30.30 1pov s TRP 140 CO -0.07 -0.26 0.03 0.95 -0.00 0.00 0.00 176.95 177.60 1pov s THR 141 N 2.24 1.31 -0.49 5.86 -4.23 -1.26 -1.05 115.64 118.03 1pov s THR 141 Ca 0.35 -2.03 0.10 0.00 -1.18 0.00 0.00 61.69 58.93 1pov s THR 141 Cb -0.16 -2.70 0.10 0.00 1.34 0.00 0.00 72.50 71.08 1pov s THR 141 CO 0.11 -0.09 1.24 1.17 -0.54 0.00 0.00 174.62 176.51 1pov n LYS 142 N -0.66 0.06 -0.01 3.99 4.81 -1.24 -1.44 118.16 123.68 1pov n LYS 142 Ca -0.03 0.53 0.01 0.00 -0.87 0.00 0.00 58.31 57.95 1pov n LYS 142 Cb 0.66 -1.79 0.02 0.00 0.02 0.00 0.00 35.03 33.94 1pov n LYS 142 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1pov n GLU 143 N -1.82 2.64 -1.99 1.64 0.28 -1.26 -4.79 120.64 115.33 1pov n GLU 143 Ca -0.01 -1.60 -0.41 0.00 -0.16 0.00 0.00 57.16 54.98 1pov n GLU 143 Cb 0.10 -1.04 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 1pov n GLU 143 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1pov s SER 144 N -1.21 6.63 0.08 -1.84 0.01 -0.52 -4.93 113.70 111.91 1pov s SER 144 Ca 0.04 2.68 0.22 0.00 1.31 0.00 0.00 55.95 60.20 1pov s SER 144 Cb 0.04 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1pov s SER 144 CO 0.00 -0.73 0.86 0.54 0.41 0.00 0.00 173.24 174.33 1pov n ARG 145 N 2.50 0.51 0.00 12.44 5.12 -1.26 -4.81 116.66 131.17 1pov n ARG 145 Ca 0.08 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1pov n ARG 145 Cb 0.40 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1pov n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pov n GLY 146 N 1.27 3.37 3.08 -0.13 0.00 -1.26 -4.43 105.19 107.08 1pov n GLY 146 Ca -0.01 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 1pov n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pov s TRP 147 N -2.00 0.82 0.03 1.61 0.51 0.01 -1.45 118.94 118.48 1pov s TRP 147 Ca 0.00 -0.41 0.00 0.00 -2.12 0.00 0.00 56.10 53.57 1pov s TRP 147 Cb 0.00 -0.49 -0.03 0.00 -0.81 0.00 0.00 33.47 32.15 1pov s TRP 147 CO 0.00 -0.03 -0.04 1.67 -0.51 0.00 0.00 176.95 178.04 1pov s TRP 148 N -1.10 0.39 0.07 -1.98 1.48 -0.12 -0.80 118.94 116.87 1pov s TRP 148 Ca -0.05 -0.66 -0.05 0.00 -1.06 0.00 0.00 56.10 54.28 1pov s TRP 148 Cb -0.09 -0.27 -0.02 0.00 -1.16 0.00 0.00 33.47 31.93 1pov s TRP 148 CO 0.01 -0.22 0.08 -1.58 -4.06 0.00 0.00 176.95 171.18 1pov s TRP 149 N -2.08 0.36 -0.01 1.66 0.51 -0.45 -3.52 118.94 115.41 1pov s TRP 149 Ca -0.09 -0.85 0.04 0.00 -2.12 0.00 0.00 56.10 53.09 1pov s TRP 149 Cb -0.05 -0.23 -0.01 0.00 -0.81 0.00 0.00 33.47 32.36 1pov s TRP 149 CO -0.03 -0.47 -0.15 0.15 -0.51 0.00 0.00 176.95 175.95 1pov s LYS 150 N -3.90 1.21 -0.09 4.98 1.02 -1.26 -0.77 119.74 120.93 1pov s LYS 150 Ca 0.07 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.53 1pov s LYS 150 Cb 0.06 -1.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.18 1pov s LYS 150 CO -0.10 0.30 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.10 1pov s LEU 151 N -0.30 3.39 0.23 3.17 1.43 -0.09 -0.34 118.68 126.17 1pov s LEU 151 Ca 0.05 0.04 0.23 0.00 -1.03 0.00 0.00 54.13 53.42 1pov s LEU 151 Cb -0.06 -1.77 0.94 0.00 0.03 0.00 0.00 46.19 45.33 1pov s LEU 151 CO -0.00 0.33 1.70 -0.81 0.23 0.00 0.00 176.35 177.80 1pov n PRO 152 N 2.43 0.18 -0.32 1.29 -0.04 -1.26 -1.11 135.00 136.18 1pov n PRO 152 Ca -0.18 0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1pov n PRO 152 Cb 0.53 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1pov n PRO 152 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1pov n ASP 153 N -2.17 -0.52 0.23 3.54 2.03 -0.82 -0.47 116.55 118.37 1pov n ASP 153 Ca 0.03 1.44 0.18 0.00 0.52 0.00 0.00 54.79 56.95 1pov n ASP 153 Cb 0.25 -0.34 0.80 0.00 -0.72 0.00 0.00 41.12 41.11 1pov n ASP 153 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pov h ALA 154 N 1.18 1.68 -0.24 -1.67 0.00 -0.89 -0.63 119.26 118.67 1pov h ALA 154 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1pov h ALA 154 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pov h ALA 154 CO -0.82 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 179.27 1pov n LEU 155 N -3.31 3.06 0.29 0.00 4.77 0.38 -3.11 117.00 119.08 1pov n LEU 155 Ca 0.02 -1.35 0.18 0.00 -0.03 0.00 0.00 56.01 54.83 1pov n LEU 155 Cb 0.46 -0.15 0.93 0.00 -2.33 0.00 0.00 43.42 42.33 1pov n LEU 155 CO 0.20 0.63 1.15 0.08 -1.33 0.00 0.00 177.39 178.12 1pov h ARG 156 N 3.91 0.00 -0.27 3.23 0.11 -1.07 -1.07 114.38 119.22 1pov h ARG 156 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pov h ARG 156 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 1pov h ARG 156 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1pov n ASP 157 N -3.26 3.27 -4.47 0.08 8.00 -1.26 -4.40 116.55 114.51 1pov n ASP 157 Ca -0.01 -2.52 -0.43 0.00 0.71 0.00 0.00 54.79 52.54 1pov n ASP 157 Cb 0.29 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 1pov n ASP 157 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1pov s MET 158 N -1.94 3.18 0.00 -1.24 -1.94 -0.41 -4.89 119.30 112.07 1pov s MET 158 Ca 0.31 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 1pov s MET 158 Cb 0.22 -4.16 0.00 0.00 2.01 0.00 0.00 34.83 32.90 1pov s MET 158 CO 0.11 -1.63 0.00 0.41 -0.01 0.00 0.00 175.02 173.89 1pov n GLY 159 N 5.24 1.40 0.27 -0.03 0.00 -1.26 -1.62 105.19 109.19 1pov n GLY 159 Ca -0.03 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1pov n GLY 159 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pov h LEU 160 N 0.00 0.00 0.09 0.99 3.38 -1.93 -2.69 115.31 115.15 1pov h LEU 160 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1pov h LEU 160 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1pov h LEU 160 CO 0.00 0.11 -0.17 0.15 0.09 0.00 0.00 178.44 178.63 1pov h PHE 161 N 0.00 -0.43 -0.50 1.13 3.57 -1.51 -0.71 116.94 118.49 1pov h PHE 161 Ca -0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1pov h PHE 161 Cb 0.33 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1pov h PHE 161 CO 0.00 -0.25 0.30 0.78 -2.23 0.00 0.00 178.31 176.91 1pov h GLY 162 N -0.32 0.70 0.45 2.40 0.00 -0.97 -1.16 103.07 104.16 1pov h GLY 162 Ca 0.03 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.17 1pov h GLY 162 CO -0.10 0.20 -0.14 1.46 0.00 0.00 0.00 176.54 177.96 1pov h GLN 163 N 0.60 -0.16 -0.90 4.80 1.08 -1.37 -1.79 115.11 117.38 1pov h GLN 163 Ca 0.20 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.47 1pov h GLN 163 Cb 0.01 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 1pov h GLN 163 CO -0.08 -0.10 0.59 -0.91 -0.95 0.00 0.00 178.83 177.37 1pov h ASN 164 N -0.16 0.90 -0.34 1.46 2.35 -0.83 -0.76 115.58 118.20 1pov h ASN 164 Ca 0.10 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1pov h ASN 164 Cb 0.31 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1pov h ASN 164 CO -0.25 0.57 0.20 -0.03 -1.65 0.00 0.00 177.43 176.27 1pov h MET 165 N 1.02 0.47 0.00 0.81 4.05 -0.55 -2.99 114.93 117.73 1pov h MET 165 Ca 0.39 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1pov h MET 165 Cb 0.21 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1pov h MET 165 CO -0.15 0.36 -0.21 1.88 0.23 0.00 0.00 176.91 179.02 1pov h TYR 166 N 0.44 0.00 0.00 1.39 0.05 -0.77 -3.26 116.97 114.82 1pov h TYR 166 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1pov h TYR 166 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1pov h TYR 166 CO -0.04 0.00 -0.20 0.66 -1.05 0.00 0.00 178.16 177.53 1pov n TYR 167 N -2.78 0.42 -4.82 4.88 4.01 -0.34 -0.73 117.16 117.79 1pov n TYR 167 Ca 0.04 0.12 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 1pov n TYR 167 Cb 0.51 -0.64 -0.13 0.00 -0.31 0.00 0.00 39.34 38.76 1pov n TYR 167 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1pov s HIS 168 N -3.07 2.58 0.11 -0.72 3.76 -1.14 -1.62 115.29 115.19 1pov s HIS 168 Ca 0.11 -0.25 -0.23 0.00 -0.15 0.00 0.00 55.06 54.54 1pov s HIS 168 Cb 0.15 -1.52 -0.09 0.00 1.11 0.00 0.00 32.58 32.23 1pov s HIS 168 CO 0.62 0.19 1.70 -0.92 -0.85 0.00 0.00 174.74 175.48 1pov h TYR 169 N 4.93 -0.21 -3.97 1.40 3.20 -1.05 -3.45 116.97 117.82 1pov h TYR 169 Ca -0.47 0.01 -0.69 0.00 3.14 0.00 0.00 58.73 60.73 1pov h TYR 169 Cb 1.15 0.09 -0.22 0.00 1.54 0.00 0.00 36.73 39.29 1pov h TYR 169 CO 0.50 -0.13 -0.82 -0.51 -1.64 0.00 0.00 178.16 175.57 1pov s LEU 170 N -10.28 2.56 -0.08 2.82 1.43 0.58 -4.27 118.68 111.43 1pov s LEU 170 Ca -0.14 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.23 1pov s LEU 170 Cb 0.08 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.88 1pov s LEU 170 CO 0.67 0.24 0.58 -0.83 0.23 0.00 0.00 176.35 177.24 1pov s GLY 171 N -1.56 -0.46 0.02 -3.19 0.00 -0.58 0.23 107.32 101.78 1pov s GLY 171 Ca 0.15 1.20 -0.01 0.00 0.00 0.00 0.00 44.72 46.06 1pov s GLY 171 CO 0.06 0.90 -0.01 1.09 0.00 0.00 0.00 173.10 175.14 1pov s ARG 172 N -0.86 0.35 -0.17 2.90 1.70 0.76 -3.82 118.95 119.81 1pov s ARG 172 Ca -0.09 -0.61 -0.28 0.00 -0.47 0.00 0.00 55.73 54.27 1pov s ARG 172 Cb -0.02 0.13 0.10 0.00 -0.57 0.00 0.00 34.95 34.58 1pov s ARG 172 CO 0.07 -0.06 0.86 0.45 -1.08 0.00 0.00 175.30 175.53 1pov s SER 173 N -1.52 -0.55 0.38 -2.89 0.15 -1.26 -0.61 113.70 107.40 1pov s SER 173 Ca -0.15 0.80 0.06 0.00 0.70 0.00 0.00 55.95 57.37 1pov s SER 173 Cb -0.09 0.72 0.06 0.00 -1.71 0.00 0.00 66.02 65.01 1pov s SER 173 CO -0.01 -0.36 0.52 0.61 1.20 0.00 0.00 173.24 175.20 1pov n GLY 174 N 1.48 1.96 3.18 9.45 0.00 -0.03 -4.26 105.19 116.97 1pov n GLY 174 Ca -0.14 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.57 1pov n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pov s TYR 175 N -1.35 -0.06 -0.30 1.61 2.02 0.57 0.24 117.35 120.08 1pov s TYR 175 Ca 0.39 0.02 -0.02 0.00 -0.37 0.00 0.00 57.07 57.10 1pov s TYR 175 Cb -0.03 0.02 0.05 0.00 -0.40 0.00 0.00 41.96 41.60 1pov s TYR 175 CO 0.25 -0.35 -0.01 0.99 -1.57 0.00 0.00 175.55 174.86 1pov s THR 176 N -1.53 2.96 -0.36 -0.71 2.01 0.31 0.09 115.64 118.41 1pov s THR 176 Ca -0.13 -1.37 -0.15 0.00 0.31 0.00 0.00 61.69 60.35 1pov s THR 176 Cb -0.06 -2.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 1pov s THR 176 CO 0.02 -0.08 0.35 -0.69 -0.69 0.00 0.00 174.62 173.52 1pov s VAL 177 N 1.25 5.18 -0.44 3.82 1.01 0.31 -1.45 120.40 130.09 1pov s VAL 177 Ca -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1pov s VAL 177 Cb -0.20 -3.85 0.11 0.00 0.00 0.00 0.00 36.38 32.45 1pov s VAL 177 CO -0.01 -0.15 0.26 -2.28 0.00 0.00 0.00 175.10 172.92 1pov s HIS 178 N 1.96 3.53 -0.25 5.22 2.46 -0.27 -0.44 115.29 127.49 1pov s HIS 178 Ca 0.10 -2.22 -0.25 0.00 0.47 0.00 0.00 55.06 53.17 1pov s HIS 178 Cb -0.17 -3.33 -0.00 0.00 -0.13 0.00 0.00 32.58 28.95 1pov s HIS 178 CO 0.12 -0.98 0.83 0.08 -2.47 0.00 0.00 174.74 172.32 1pov s VAL 179 N 1.21 4.82 -0.21 0.89 1.01 0.56 -1.70 120.40 126.98 1pov s VAL 179 Ca 0.07 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.53 1pov s VAL 179 Cb -0.24 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1pov s VAL 179 CO -0.03 -0.11 -0.01 -1.10 0.00 0.00 0.00 175.10 173.85 1pov s GLN 180 N 2.88 3.55 -0.37 2.72 -0.21 0.67 -1.04 119.66 127.87 1pov s GLN 180 Ca 0.35 -0.55 0.07 0.00 0.02 0.00 0.00 55.36 55.25 1pov s GLN 180 Cb -0.15 -3.08 0.18 0.00 1.00 0.00 0.00 33.01 30.97 1pov s GLN 180 CO 0.08 -0.06 0.58 0.00 -2.12 0.00 0.00 175.29 173.77 1pov s ASN 182 N 2.07 6.38 0.00 0.00 4.22 -1.25 -4.53 114.94 121.82 1pov s ASN 182 Ca 0.14 0.30 0.00 0.00 -2.14 0.00 0.00 52.86 51.17 1pov s ASN 182 Cb -0.07 -1.97 0.00 0.00 1.28 0.00 0.00 41.25 40.49 1pov s ASN 182 CO -0.12 0.10 0.00 0.00 -2.04 0.00 0.00 177.10 175.04 1pov n ALA 183 N -0.04 0.00 -2.00 3.54 0.00 -1.26 -4.78 120.51 115.96 1pov n ALA 183 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1pov n ALA 183 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.02 1pov n ALA 183 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pov s SER 184 N -0.95 5.22 0.00 0.00 1.04 -1.26 -4.97 113.70 112.78 1pov s SER 184 Ca 0.00 -0.39 0.12 0.00 0.48 0.00 0.00 55.95 56.16 1pov s SER 184 Cb 0.00 -0.41 0.50 0.00 0.10 0.00 0.00 66.02 66.21 1pov s SER 184 CO 0.00 -1.17 1.37 0.29 0.98 0.00 0.00 173.24 174.71 1pov n LYS 185 N -2.23 0.01 0.00 4.02 5.02 -1.26 -1.59 118.16 122.13 1pov n LYS 185 Ca 0.11 0.29 0.10 0.00 -2.02 0.00 0.00 58.31 56.79 1pov n LYS 185 Cb 0.60 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.16 1pov n LYS 185 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pov n PHE 186 N -1.49 0.00 -2.91 2.13 3.01 -1.26 -4.96 117.46 111.98 1pov n PHE 186 Ca 0.03 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.23 1pov n PHE 186 Cb 0.13 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1pov n PHE 186 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1pov s HIS 187 N -1.89 3.48 0.06 1.38 3.76 -0.62 -2.68 115.29 118.79 1pov s HIS 187 Ca 0.20 0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 55.58 1pov s HIS 187 Cb 0.16 -2.20 0.01 0.00 1.11 0.00 0.00 32.58 31.67 1pov s HIS 187 CO 0.35 -0.19 0.25 1.14 -0.85 0.00 0.00 174.74 175.43 1pov s GLN 188 N -4.60 0.81 0.00 1.40 -2.07 0.84 -4.70 119.66 111.33 1pov s GLN 188 Ca 0.45 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 53.30 1pov s GLN 188 Cb -0.10 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1pov s GLN 188 CO 0.41 -0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.53 1pov n GLY 189 N 0.35 3.14 2.99 2.60 0.00 -1.26 -0.61 105.19 112.40 1pov n GLY 189 Ca -0.17 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1pov n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pov s ALA 190 N -2.00 -0.47 -0.21 4.61 0.00 0.08 -1.36 121.76 122.41 1pov s ALA 190 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1pov s ALA 190 Cb 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 1pov s ALA 190 CO 0.00 -0.46 0.23 -0.51 0.00 0.00 0.00 175.76 175.02 1pov s LEU 191 N 1.95 4.17 -0.45 0.00 1.43 -0.01 -0.14 118.68 125.62 1pov s LEU 191 Ca -0.03 0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.18 1pov s LEU 191 Cb -0.11 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 43.90 1pov s LEU 191 CO -0.08 0.07 0.54 -0.83 0.23 0.00 0.00 176.35 176.28 1pov s GLY 192 N 0.78 1.82 -0.47 -3.19 0.00 0.68 -0.56 107.32 106.39 1pov s GLY 192 Ca 0.12 -1.51 -0.17 0.00 0.00 0.00 0.00 44.72 43.16 1pov s GLY 192 CO 0.04 1.34 0.46 0.14 0.00 0.00 0.00 173.10 175.07 1pov s VAL 193 N 2.42 5.11 -0.21 1.40 1.01 0.02 -1.46 120.40 128.69 1pov s VAL 193 Ca 0.15 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1pov s VAL 193 Cb -0.17 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1pov s VAL 193 CO 0.14 -0.59 0.02 -0.36 0.00 0.00 0.00 175.10 174.32 1pov s PHE 194 N 2.02 3.07 -0.51 5.22 0.08 0.76 -1.10 117.98 127.53 1pov s PHE 194 Ca 0.09 -0.37 -0.16 0.00 0.12 0.00 0.00 56.93 56.61 1pov s PHE 194 Cb -0.21 -2.11 0.10 0.00 -0.57 0.00 0.00 43.02 40.23 1pov s PHE 194 CO 0.10 -0.20 0.46 0.00 -0.10 0.00 0.00 175.22 175.47 1pov s ALA 195 N 1.01 3.59 -0.28 5.36 0.00 0.14 -0.53 121.76 131.05 1pov s ALA 195 Ca 0.02 -2.29 -0.11 0.00 0.00 0.00 0.00 51.96 49.58 1pov s ALA 195 Cb -0.14 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1pov s ALA 195 CO 0.02 -1.89 0.20 0.08 0.00 0.00 0.00 175.76 174.18 1pov s VAL 196 N 1.69 5.30 0.29 0.00 1.01 0.33 -3.90 120.40 125.13 1pov s VAL 196 Ca 0.04 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1pov s VAL 196 Cb -0.27 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1pov s VAL 196 CO 0.05 0.23 1.42 -2.16 0.00 0.00 0.00 175.10 174.64 1pov s PRO 197 N 1.77 4.26 -1.53 2.72 0.04 -1.26 -0.10 135.00 140.90 1pov s PRO 197 Ca 0.07 2.33 -0.04 0.00 0.04 0.00 0.00 61.00 63.41 1pov s PRO 197 Cb -0.16 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.34 1pov s PRO 197 CO 0.11 -0.39 0.33 0.39 0.04 0.00 0.00 177.00 177.49 1pov n GLU 198 N 1.65 -2.29 -0.99 4.56 -0.58 -0.52 -4.79 120.64 117.68 1pov n GLU 198 Ca 0.04 0.27 -0.41 0.00 -0.42 0.00 0.00 57.16 56.64 1pov n GLU 198 Cb 0.40 -4.29 -0.06 0.00 -0.57 0.00 0.00 31.44 26.92 1pov n GLU 198 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1pov n MET 199 N -4.44 1.26 -2.03 3.49 1.56 -1.23 -4.91 117.12 110.82 1pov n MET 199 Ca -0.24 -1.65 -0.42 0.00 -0.27 0.00 0.00 57.70 55.12 1pov n MET 199 Cb 0.65 -2.79 -0.03 0.00 2.15 0.00 0.00 33.22 33.20 1pov n MET 199 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pov s LEU 201 N 2.71 3.75 0.48 0.00 1.43 -1.26 -4.65 118.68 121.13 1pov s LEU 201 Ca 0.71 -0.01 -0.22 0.00 -1.03 0.00 0.00 54.13 53.58 1pov s LEU 201 Cb -0.36 -2.37 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 1pov s LEU 201 CO 0.30 0.20 1.14 0.00 0.23 0.00 0.00 176.35 178.22 1pov s ALA 202 N -1.32 2.90 0.61 4.21 0.00 0.40 -4.96 121.76 123.58 1pov s ALA 202 Ca 0.27 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1pov s ALA 202 Cb -0.12 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1pov s ALA 202 CO 0.19 -0.63 0.85 0.20 0.00 0.00 0.00 175.76 176.37 1pov s GLY 203 N -1.53 1.80 0.07 0.00 0.00 -1.26 -0.95 107.32 105.45 1pov s GLY 203 Ca 0.66 -1.36 0.28 0.00 0.00 0.00 0.00 44.72 44.30 1pov s GLY 203 CO 0.31 -1.00 1.87 2.09 0.00 0.00 0.00 173.10 176.37 1pov n ASP 204 N -2.52 0.29 -4.87 1.64 5.68 0.15 -3.99 116.55 112.93 1pov n ASP 204 Ca 0.09 0.53 -0.36 0.00 -0.50 0.00 0.00 54.79 54.55 1pov n ASP 204 Cb 0.60 -0.60 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1pov n ASP 204 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1pov s SER 205 N -3.54 6.57 0.00 -1.12 0.15 -1.26 0.67 113.70 115.18 1pov s SER 205 Ca 0.13 0.68 0.12 0.00 0.70 0.00 0.00 55.95 57.58 1pov s SER 205 Cb 0.17 -2.14 0.20 0.00 -1.71 0.00 0.00 66.02 62.53 1pov s SER 205 CO 0.55 0.32 1.05 0.59 1.20 0.00 0.00 173.24 176.95 1pov n ASN 206 N 1.58 2.43 -0.04 5.45 5.03 -1.26 -4.52 115.26 123.93 1pov n ASN 206 Ca -0.15 -1.71 0.02 0.00 0.87 0.00 0.00 54.58 53.61 1pov n ASN 206 Cb 0.53 -0.10 -0.13 0.00 -1.02 0.00 0.00 39.78 39.06 1pov n ASN 206 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1pov n THR 207 N 0.67 0.44 -3.93 3.41 -2.24 -1.26 -5.02 114.28 106.34 1pov n THR 207 Ca 0.09 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1pov n THR 207 Cb 0.36 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1pov n THR 207 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pov s THR 208 N -2.86 0.11 0.37 4.28 -1.32 -1.26 -5.18 115.64 109.77 1pov s THR 208 Ca -0.07 -0.88 0.08 0.00 -1.21 0.00 0.00 61.69 59.61 1pov s THR 208 Cb 0.08 -0.47 -0.05 0.00 -1.51 0.00 0.00 72.50 70.56 1pov s THR 208 CO 0.68 -0.48 0.14 0.42 -2.21 0.00 0.00 174.62 173.17 1pov s THR 209 N -1.68 2.63 -1.61 5.08 -4.23 -1.26 -4.63 115.64 109.94 1pov s THR 209 Ca -0.13 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.47 1pov s THR 209 Cb -0.07 -2.95 0.14 0.00 1.34 0.00 0.00 72.50 70.96 1pov s THR 209 CO -0.01 -0.11 0.78 0.23 -0.54 0.00 0.00 174.62 174.98 1pov n MET 210 N -1.15 -3.62 -0.07 3.99 2.81 -1.26 -4.87 117.12 112.95 1pov n MET 210 Ca -0.02 0.42 0.04 0.00 -1.81 0.00 0.00 57.70 56.33 1pov n MET 210 Cb 0.63 -5.19 0.08 0.00 -0.71 0.00 0.00 33.22 28.03 1pov n MET 210 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1pov n HIS 211 N -4.36 0.19 -1.73 2.03 -0.00 -1.26 -5.00 115.22 105.09 1pov n HIS 211 Ca 0.06 -0.28 -0.42 0.00 -0.00 0.00 0.00 57.72 57.08 1pov n HIS 211 Cb 0.50 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 1pov n HIS 211 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1pov s THR 212 N -0.86 2.43 0.50 3.57 2.01 -1.26 -4.74 115.64 117.29 1pov s THR 212 Ca 0.14 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.97 1pov s THR 212 Cb 0.08 -3.04 -0.06 0.00 0.01 0.00 0.00 72.50 69.49 1pov s THR 212 CO 0.11 0.00 1.28 -0.94 -0.69 0.00 0.00 174.62 174.38 1pov s SER 213 N 2.33 5.72 0.31 3.53 1.04 -0.22 -4.78 113.70 121.64 1pov s SER 213 Ca 0.79 2.58 0.08 0.00 0.48 0.00 0.00 55.95 59.89 1pov s SER 213 Cb -0.47 -2.62 0.89 0.00 0.10 0.00 0.00 66.02 63.92 1pov s SER 213 CO 0.35 -1.25 1.67 0.22 0.98 0.00 0.00 173.24 175.21 1pov h TYR 214 N 1.81 0.71 -0.45 5.02 5.03 -1.93 0.89 116.97 128.05 1pov h TYR 214 Ca -0.50 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 60.85 1pov h TYR 214 Cb 1.27 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 1pov h TYR 214 CO 0.49 -0.14 0.28 1.96 -1.32 0.00 0.00 178.16 179.43 1pov h GLN 215 N 0.33 0.61 0.01 1.82 7.50 -1.87 -2.07 115.11 121.44 1pov h GLN 215 Ca 0.64 -0.05 -0.19 0.00 0.50 0.00 0.00 58.65 59.55 1pov h GLN 215 Cb 1.35 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.73 1pov h GLN 215 CO -0.60 0.45 -0.87 -0.91 -1.50 0.00 0.00 178.83 175.40 1pov h ASN 216 N 0.60 0.13 0.50 1.46 2.35 -1.38 -3.21 115.58 116.03 1pov h ASN 216 Ca 0.16 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1pov h ASN 216 Cb -0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1pov h ASN 216 CO -0.03 0.94 -0.43 0.00 -1.65 0.00 0.00 177.43 176.25 1pov h ALA 217 N 1.05 1.21 -3.02 -0.83 0.00 -0.80 -3.39 119.26 113.49 1pov h ALA 217 Ca -0.03 -0.39 -0.69 0.00 0.00 0.00 0.00 54.91 53.80 1pov h ALA 217 Cb 1.52 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.87 1pov h ALA 217 CO 0.12 0.54 -0.28 -0.80 0.00 0.00 0.00 179.25 178.84 1pov s ASN 218 N -6.81 5.49 0.19 0.00 0.01 -0.79 -4.94 114.94 108.09 1pov s ASN 218 Ca -0.02 -3.41 0.21 0.00 -0.71 0.00 0.00 52.86 48.92 1pov s ASN 218 Cb 0.13 -1.84 0.87 0.00 0.41 0.00 0.00 41.25 40.83 1pov s ASN 218 CO 0.72 -0.24 1.63 -0.81 -1.51 0.00 0.00 177.10 176.90 1pov n PRO 219 N 2.71 0.14 0.00 -0.60 -0.04 -1.26 -4.86 135.00 131.08 1pov n PRO 219 Ca 0.16 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1pov n PRO 219 Cb 0.37 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1pov n PRO 219 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pov n GLY 220 N -0.08 0.44 0.40 0.55 0.00 -1.26 -3.70 105.19 101.55 1pov n GLY 220 Ca 0.02 -0.93 0.22 0.00 0.00 0.00 0.00 46.02 45.34 1pov n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pov h GLU 221 N 0.00 0.40 -0.99 1.61 4.81 -1.74 -2.84 114.58 115.84 1pov h GLU 221 Ca 0.00 -0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.42 1pov h GLU 221 Cb 0.00 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 29.10 1pov h GLU 221 CO 0.00 0.26 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.15 1pov h LYS 222 N 0.41 0.00 0.00 1.92 3.64 -1.89 -3.44 116.57 117.21 1pov h LYS 222 Ca 0.60 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 1pov h LYS 222 Cb 1.48 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1pov h LYS 222 CO -0.31 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.28 1pov n GLY 223 N -1.59 1.30 0.00 5.01 0.00 -1.07 -5.04 105.19 103.81 1pov n GLY 223 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1pov n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pov n GLY 224 N 0.00 2.49 3.14 -0.02 0.00 -1.23 -4.32 105.19 105.26 1pov n GLY 224 Ca 0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1pov n GLY 224 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pov s THR 225 N -0.79 0.83 0.38 2.61 -1.32 -1.26 -0.95 115.64 115.13 1pov s THR 225 Ca 0.00 -1.44 -0.09 0.00 -1.21 0.00 0.00 61.69 58.95 1pov s THR 225 Cb 0.00 -1.12 -0.06 0.00 -1.51 0.00 0.00 72.50 69.81 1pov s THR 225 CO 0.00 -0.48 0.71 -0.36 -2.21 0.00 0.00 174.62 172.29 1pov s PHE 226 N -2.03 3.47 0.16 9.09 0.08 -0.53 -4.70 117.98 123.52 1pov s PHE 226 Ca 0.00 0.94 0.09 0.00 0.12 0.00 0.00 56.93 58.08 1pov s PHE 226 Cb -0.05 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 1pov s PHE 226 CO 0.00 -0.04 -0.20 -0.08 -0.10 0.00 0.00 175.22 174.81 1pov s THR 227 N -2.30 1.90 -0.60 0.64 -1.32 0.07 -4.37 115.64 109.66 1pov s THR 227 Ca 0.49 -1.87 0.25 0.00 -1.21 0.00 0.00 61.69 59.35 1pov s THR 227 Cb -0.10 -1.85 0.31 0.00 -1.51 0.00 0.00 72.50 69.35 1pov s THR 227 CO 0.31 -0.23 1.72 1.23 -2.21 0.00 0.00 174.62 175.44 1pov h GLY 228 N 3.39 0.00 -5.13 6.08 0.00 -1.95 0.13 103.07 105.59 1pov h GLY 228 Ca -0.44 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1pov h GLY 228 CO 0.48 0.00 -0.37 -0.51 0.00 0.00 0.00 176.54 176.14 1pov s THR 229 N -3.16 0.02 -0.17 4.70 -4.23 -1.26 -4.81 115.64 106.73 1pov s THR 229 Ca 0.09 -0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 60.16 1pov s THR 229 Cb 0.10 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.47 1pov s THR 229 CO 0.61 -0.08 1.32 0.12 -0.54 0.00 0.00 174.62 176.05 1pov s PHE 230 N -0.26 2.72 -0.52 3.99 5.36 -1.26 -4.93 117.98 123.07 1pov s PHE 230 Ca -0.04 0.89 0.03 0.00 -0.96 0.00 0.00 56.93 56.85 1pov s PHE 230 Cb -0.03 -3.60 0.13 0.00 -0.34 0.00 0.00 43.02 39.18 1pov s PHE 230 CO 0.01 -1.97 0.27 0.99 -1.46 0.00 0.00 175.22 173.07 1pov s THR 231 N 3.70 2.75 -0.23 0.12 2.01 -1.26 -5.08 115.64 117.66 1pov s THR 231 Ca 0.57 -3.19 -0.38 0.00 0.31 0.00 0.00 61.69 59.00 1pov s THR 231 Cb -0.22 -2.89 -0.14 0.00 0.01 0.00 0.00 72.50 69.25 1pov s THR 231 CO 0.17 -0.80 1.82 -0.81 -0.69 0.00 0.00 174.62 174.32 1pov n PRO 232 N 3.26 1.48 -1.68 4.92 -0.04 -1.26 -4.84 135.00 136.84 1pov n PRO 232 Ca 0.05 0.54 -0.26 0.00 -0.04 0.00 0.00 63.50 63.79 1pov n PRO 232 Cb 0.34 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 1pov n PRO 232 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1pov s ASP 233 N 3.94 4.39 0.00 3.54 2.15 0.21 -4.82 116.67 126.09 1pov s ASP 233 Ca 0.97 0.36 0.25 0.00 0.43 0.00 0.00 52.55 54.57 1pov s ASP 233 Cb -0.94 -2.53 1.20 0.00 -0.30 0.00 0.00 42.92 40.34 1pov s ASP 233 CO 0.61 -3.22 1.84 0.59 -0.17 0.00 0.00 175.17 174.82 1pov n ASN 234 N 16.45 0.00 -3.91 -0.34 3.02 -1.26 -4.57 115.26 124.65 1pov n ASN 234 Ca 0.39 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.72 1pov n ASN 234 Cb 0.49 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1pov n ASN 234 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1pov n ASN 235 N -1.38 3.12 -0.14 6.41 4.05 -1.26 -4.81 115.26 121.25 1pov n ASN 235 Ca 0.09 -2.74 -0.04 0.00 0.45 0.00 0.00 54.58 52.35 1pov n ASN 235 Cb 0.24 -1.40 -0.03 0.00 1.23 0.00 0.00 39.78 39.82 1pov n ASN 235 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1pov n GLN 236 N 7.18 -0.15 -0.08 1.20 1.13 -1.26 -1.94 117.38 123.45 1pov n GLN 236 Ca 0.49 0.50 -0.12 0.00 -1.94 0.00 0.00 57.00 55.94 1pov n GLN 236 Cb 0.42 -0.74 -0.05 0.00 0.11 0.00 0.00 30.24 29.98 1pov n GLN 236 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1pov h THR 237 N 0.00 1.28 -2.44 5.09 1.35 -2.00 -3.37 112.91 112.82 1pov h THR 237 Ca 0.05 -1.03 -0.60 0.00 -0.55 0.00 0.00 66.41 64.29 1pov h THR 237 Cb 0.14 1.45 -0.41 0.00 -1.73 0.00 0.00 68.15 67.60 1pov h THR 237 CO -0.31 0.32 -0.69 -0.24 -0.25 0.00 0.00 175.52 174.35 1pov n SER 238 N -4.58 2.68 -4.68 5.36 2.88 -0.82 -5.11 113.62 109.34 1pov n SER 238 Ca -0.04 -3.18 -0.45 0.00 -1.33 0.00 0.00 58.87 53.88 1pov n SER 238 Cb 0.28 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.03 1pov n SER 238 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1pov n PRO 239 N 1.42 2.28 0.28 -1.46 -0.04 -1.13 -4.91 135.00 131.44 1pov n PRO 239 Ca 0.26 0.82 0.12 0.00 -0.04 0.00 0.00 63.50 64.66 1pov n PRO 239 Cb 0.42 -2.58 0.79 0.00 -0.04 0.00 0.00 33.50 32.09 1pov n PRO 239 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pov h ALA 240 N 5.57 1.75 -6.56 0.55 0.00 -1.92 -3.46 119.26 115.20 1pov h ALA 240 Ca -0.45 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 53.95 1pov h ALA 240 Cb 1.25 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1pov h ALA 240 CO 0.86 -0.01 -0.86 0.54 0.00 0.00 0.00 179.25 179.79 1pov n ARG 241 N -4.17 -3.50 -4.23 0.00 1.74 -1.26 -4.90 116.66 100.35 1pov n ARG 241 Ca -0.03 0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 57.34 1pov n ARG 241 Cb 0.09 -4.82 -0.10 0.00 -1.02 0.00 0.00 32.46 26.61 1pov n ARG 241 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1pov s ARG 242 N -6.68 1.19 0.58 5.56 1.70 -1.26 -1.06 118.95 118.98 1pov s ARG 242 Ca 0.32 -1.61 -0.19 0.00 -0.47 0.00 0.00 55.73 53.78 1pov s ARG 242 Cb -0.17 0.02 -0.04 0.00 -0.57 0.00 0.00 34.95 34.19 1pov s ARG 242 CO 0.90 -0.29 1.18 -0.06 -1.08 0.00 0.00 175.30 175.94 1pov s PHE 243 N -3.93 2.48 -0.51 5.89 0.08 -1.26 0.30 117.98 121.02 1pov s PHE 243 Ca 0.33 1.53 0.04 0.00 0.12 0.00 0.00 56.93 58.95 1pov s PHE 243 Cb 0.07 -3.41 0.16 0.00 -0.57 0.00 0.00 43.02 39.28 1pov s PHE 243 CO 0.09 -1.99 0.37 0.00 -0.10 0.00 0.00 175.22 173.59 1pov s PRO 245 N -0.38 3.18 -0.13 0.00 0.04 -1.26 -4.77 135.00 131.68 1pov s PRO 245 Ca 0.27 -0.42 -0.29 0.00 0.04 0.00 0.00 61.00 60.60 1pov s PRO 245 Cb -0.04 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 1pov s PRO 245 CO -0.15 -2.06 1.22 0.08 0.04 0.00 0.00 177.00 176.13 1pov s VAL 246 N 5.28 4.30 0.15 -0.36 1.01 -1.26 -0.75 120.40 128.77 1pov s VAL 246 Ca 0.32 1.59 -0.28 0.00 0.00 0.00 0.00 61.98 63.61 1pov s VAL 246 Cb -0.10 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1pov s VAL 246 CO 0.13 -0.09 1.57 -2.24 0.00 0.00 0.00 175.10 174.47 1pov h ASP 247 N 7.87 -1.50 0.27 3.32 3.04 -1.04 -1.08 116.42 127.29 1pov h ASP 247 Ca -0.29 0.22 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 1pov h ASP 247 Cb 1.12 0.64 0.00 0.00 -1.04 0.00 0.00 39.33 40.05 1pov h ASP 247 CO 0.94 -0.39 0.00 0.00 -2.04 0.00 0.00 179.24 177.75 1pov n TYR 248 N -5.41 0.00 -1.02 4.15 4.11 -1.26 -1.14 117.16 116.58 1pov n TYR 248 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.97 1pov n TYR 248 Cb 0.35 -0.41 0.24 0.00 -0.00 0.00 0.00 39.34 39.52 1pov n TYR 248 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1pov n LEU 249 N -1.41 3.63 -2.19 -3.48 4.77 -0.51 -0.88 117.00 116.93 1pov n LEU 249 Ca 0.03 -3.05 -0.06 0.00 -0.03 0.00 0.00 56.01 52.90 1pov n LEU 249 Cb 0.10 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1pov n LEU 249 CO 0.08 0.69 -0.08 -0.11 -1.33 0.00 0.00 177.39 176.65 1pov n LEU 250 N -0.68 -0.57 -0.45 2.23 7.94 -0.29 -0.49 117.00 124.68 1pov n LEU 250 Ca 0.21 0.30 -0.06 0.00 -1.11 0.00 0.00 56.01 55.35 1pov n LEU 250 Cb 0.85 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 43.26 1pov n LEU 250 CO 0.13 -0.13 -0.05 0.61 -1.11 0.00 0.00 177.39 176.84 1pov n GLY 251 N -0.54 0.53 0.24 -3.96 0.00 -0.63 -4.77 105.19 96.05 1pov n GLY 251 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1pov n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pov n ASN 252 N -0.81 0.10 0.00 1.61 0.23 0.36 -0.46 115.26 116.29 1pov n ASN 252 Ca -0.06 -1.54 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 1pov n ASN 252 Cb 0.51 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1pov n ASN 252 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pov n GLY 253 N -0.04 0.75 3.47 4.83 0.00 -0.77 -4.92 105.19 108.49 1pov n GLY 253 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1pov n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pov s THR 254 N -2.42 2.64 -0.01 2.61 -4.23 -1.14 -5.06 115.64 108.03 1pov s THR 254 Ca 0.00 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 1pov s THR 254 Cb 0.00 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 1pov s THR 254 CO 0.00 -0.04 1.16 -0.76 -0.54 0.00 0.00 174.62 174.44 1pov s LEU 255 N -2.51 4.32 0.34 4.79 1.43 -1.26 -3.10 118.68 122.68 1pov s LEU 255 Ca 0.20 1.85 0.12 0.00 -1.03 0.00 0.00 54.13 55.27 1pov s LEU 255 Cb -0.09 -3.57 0.95 0.00 0.03 0.00 0.00 46.19 43.51 1pov s LEU 255 CO 0.11 -0.50 1.73 0.25 0.23 0.00 0.00 176.35 178.17 1pov h LEU 256 N 7.58 0.61 -2.05 1.79 5.85 -1.26 -0.13 115.31 127.70 1pov h LEU 256 Ca -0.37 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.59 1pov h LEU 256 Cb 1.18 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1pov h LEU 256 CO 0.84 0.09 0.37 1.23 -0.34 0.00 0.00 178.44 180.62 1pov h GLY 257 N 0.52 0.00 -0.62 3.75 0.00 -1.91 0.14 103.07 104.96 1pov h GLY 257 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1pov h GLY 257 CO -0.44 0.00 -0.14 0.70 0.00 0.00 0.00 176.54 176.65 1pov n ASN 258 N -3.90 1.73 0.22 0.19 3.02 -0.06 -4.31 115.26 112.15 1pov n ASN 258 Ca 0.06 -1.42 0.13 0.00 -0.03 0.00 0.00 54.58 53.32 1pov n ASN 258 Cb 0.54 0.11 0.68 0.00 -0.61 0.00 0.00 39.78 40.50 1pov n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pov h ALA 259 N 4.16 1.11 0.00 5.41 0.00 -0.74 -1.70 119.26 127.49 1pov h ALA 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pov h ALA 259 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1pov h ALA 259 CO 0.00 -0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.33 1pov n PHE 260 N -2.45 0.57 0.34 0.00 3.72 -1.26 -1.55 117.46 116.82 1pov n PHE 260 Ca -0.02 0.23 0.10 0.00 -0.05 0.00 0.00 57.45 57.72 1pov n PHE 260 Cb 0.18 -0.87 0.45 0.00 -0.94 0.00 0.00 39.48 38.30 1pov n PHE 260 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1pov n VAL 261 N -2.02 0.97 -3.25 -4.37 0.24 -0.64 -4.65 118.33 104.60 1pov n VAL 261 Ca 0.02 0.35 -0.35 0.00 -2.04 0.00 0.00 64.34 62.32 1pov n VAL 261 Cb 0.19 -1.27 -0.06 0.00 -1.47 0.00 0.00 33.84 31.23 1pov n VAL 261 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1pov s PHE 262 N -3.30 3.59 -0.45 6.34 0.08 -0.60 -4.99 117.98 118.66 1pov s PHE 262 Ca 0.03 1.18 -0.44 0.00 0.12 0.00 0.00 56.93 57.82 1pov s PHE 262 Cb 0.08 -2.47 -0.18 0.00 -0.57 0.00 0.00 43.02 39.88 1pov s PHE 262 CO 0.31 0.36 1.81 -2.30 -0.10 0.00 0.00 175.22 175.31 1pov n PRO 263 N 0.64 0.28 -4.03 0.24 -0.02 -1.25 -4.77 135.00 126.08 1pov n PRO 263 Ca -0.03 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 1pov n PRO 263 Cb 0.52 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1pov n PRO 263 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1pov s HIS 264 N 4.21 0.82 -0.09 6.00 -3.43 -1.26 -0.69 115.29 120.85 1pov s HIS 264 Ca 1.08 -1.14 -0.27 0.00 -0.80 0.00 0.00 55.06 53.94 1pov s HIS 264 Cb -1.38 0.09 0.06 0.00 -1.43 0.00 0.00 32.58 29.93 1pov s HIS 264 CO 0.73 -1.18 0.63 -1.14 -2.00 0.00 0.00 174.74 171.77 1pov s GLN 265 N -3.08 0.94 -0.13 -0.38 2.00 -0.26 -4.87 119.66 113.88 1pov s GLN 265 Ca 0.27 0.36 -0.02 0.00 -2.00 0.00 0.00 55.36 53.98 1pov s GLN 265 Cb -0.01 0.44 -0.02 0.00 0.80 0.00 0.00 33.01 34.22 1pov s GLN 265 CO 0.17 -0.25 -0.07 0.42 -0.50 0.00 0.00 175.29 175.06 1pov s ILE 266 N -0.83 3.62 -0.52 -2.34 1.01 -1.26 -0.80 121.20 120.07 1pov s ILE 266 Ca -0.09 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1pov s ILE 266 Cb -0.02 -2.54 0.12 0.00 0.01 0.00 0.00 42.46 40.03 1pov s ILE 266 CO 0.07 0.53 0.46 -0.63 0.00 0.00 0.00 174.94 175.37 1pov s ILE 267 N 0.05 5.06 -0.46 2.92 1.01 0.28 -4.95 121.20 125.11 1pov s ILE 267 Ca -0.02 -1.49 -0.19 0.00 0.00 0.00 0.00 60.65 58.95 1pov s ILE 267 Cb -0.14 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.14 1pov s ILE 267 CO 0.03 -0.82 0.55 0.21 0.00 0.00 0.00 174.94 174.92 1pov s ASN 268 N 3.34 6.24 0.53 3.58 3.84 -1.26 -0.83 114.94 130.38 1pov s ASN 268 Ca 0.03 -0.69 0.35 0.00 0.21 0.00 0.00 52.86 52.76 1pov s ASN 268 Cb -0.29 -2.27 1.51 0.00 -0.55 0.00 0.00 41.25 39.65 1pov s ASN 268 CO 0.03 -0.74 1.80 -0.07 -2.79 0.00 0.00 177.10 175.33 1pov h LEU 269 N 9.44 0.04 -0.66 3.21 3.38 -1.36 0.30 115.31 129.66 1pov h LEU 269 Ca -0.27 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1pov h LEU 269 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1pov h LEU 269 CO 0.88 0.01 0.41 -0.09 0.09 0.00 0.00 178.44 179.74 1pov h ARG 270 N 0.04 0.89 0.00 1.13 2.43 -1.84 -3.38 114.38 113.65 1pov h ARG 270 Ca 0.56 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.44 1pov h ARG 270 Cb 2.17 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 31.49 1pov h ARG 270 CO -0.04 0.63 -1.83 0.25 -1.51 0.00 0.00 179.97 177.47 1pov n THR 271 N -4.58 0.84 -3.78 0.20 -2.24 0.88 -5.07 114.28 100.52 1pov n THR 271 Ca 0.05 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 1pov n THR 271 Cb 0.05 -0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 1pov n THR 271 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pov s ASN 272 N -4.81 -0.17 0.00 3.42 2.20 -0.16 -5.02 114.94 110.39 1pov s ASN 272 Ca -0.11 0.12 0.20 0.00 -0.94 0.00 0.00 52.86 52.13 1pov s ASN 272 Cb 0.04 0.35 0.39 0.00 -2.00 0.00 0.00 41.25 40.03 1pov s ASN 272 CO 0.44 -0.37 1.33 -0.46 -2.94 0.00 0.00 177.10 175.10 1pov n ASN 273 N 1.60 3.27 -3.52 3.54 0.23 -1.26 -4.06 115.26 115.06 1pov n ASN 273 Ca -0.20 -1.94 -0.16 0.00 -0.53 0.00 0.00 54.58 51.75 1pov n ASN 273 Cb 0.56 -0.24 -0.05 0.00 -2.08 0.00 0.00 39.78 37.97 1pov n ASN 273 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pov s ALA 275 N -1.48 1.25 -0.18 0.00 0.00 -0.20 -4.89 121.76 116.26 1pov s ALA 275 Ca -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1pov s ALA 275 Cb -0.00 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1pov s ALA 275 CO 0.06 0.30 -0.11 0.99 0.00 0.00 0.00 175.76 177.00 1pov s THR 276 N -0.33 1.52 -0.28 0.00 2.01 -1.05 -0.33 115.64 117.18 1pov s THR 276 Ca 0.05 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 1pov s THR 276 Cb -0.06 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 1pov s THR 276 CO -0.00 0.26 0.07 -0.76 -0.69 0.00 0.00 174.62 173.49 1pov s LEU 277 N 1.47 3.68 -0.48 4.42 1.02 0.42 -0.43 118.68 128.78 1pov s LEU 277 Ca 0.01 -0.54 -0.20 0.00 0.02 0.00 0.00 54.13 53.42 1pov s LEU 277 Cb -0.15 -1.89 0.04 0.00 0.02 0.00 0.00 46.19 44.21 1pov s LEU 277 CO -0.09 -0.14 0.63 -0.69 0.02 0.00 0.00 176.35 176.08 1pov s VAL 278 N 1.54 4.85 -0.27 -1.59 1.01 0.85 -0.53 120.40 126.24 1pov s VAL 278 Ca 0.04 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1pov s VAL 278 Cb -0.16 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1pov s VAL 278 CO 0.03 -0.72 0.18 -0.76 0.00 0.00 0.00 175.10 173.83 1pov s LEU 279 N 2.73 4.01 0.70 3.92 1.43 0.11 -1.24 118.68 130.34 1pov s LEU 279 Ca 0.18 -0.00 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 1pov s LEU 279 Cb -0.17 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1pov s LEU 279 CO 0.15 -0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.63 1pov s PRO 280 N 1.66 2.66 -0.08 1.29 0.04 -1.26 -0.32 135.00 138.99 1pov s PRO 280 Ca 0.07 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 1pov s PRO 280 Cb -0.16 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1pov s PRO 280 CO 0.10 -1.34 1.57 -0.47 0.04 0.00 0.00 177.00 176.90 1pov s TYR 281 N -2.62 2.16 -0.12 0.56 5.04 -1.26 -4.79 117.35 116.31 1pov s TYR 281 Ca 0.64 0.37 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 1pov s TYR 281 Cb -0.18 -3.83 -0.01 0.00 0.35 0.00 0.00 41.96 38.29 1pov s TYR 281 CO 0.48 -3.37 -0.17 0.08 -1.34 0.00 0.00 175.55 171.22 1pov s VAL 282 N 3.99 2.62 -0.05 3.14 1.01 -1.26 -5.06 120.40 124.79 1pov s VAL 282 Ca 0.70 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1pov s VAL 282 Cb -0.31 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.12 1pov s VAL 282 CO 0.26 0.53 1.17 0.21 0.00 0.00 0.00 175.10 177.27 1pov s ASN 283 N 0.45 -0.14 0.00 3.32 3.84 -1.26 -4.90 114.94 116.25 1pov s ASN 283 Ca -0.12 -0.11 0.15 0.00 0.21 0.00 0.00 52.86 52.99 1pov s ASN 283 Cb -0.16 0.23 0.91 0.00 -0.55 0.00 0.00 41.25 41.67 1pov s ASN 283 CO 0.06 -0.40 1.57 -1.54 -2.79 0.00 0.00 177.10 174.00 1pov n SER 284 N -0.32 0.00 -4.07 -4.21 3.41 -1.26 -4.83 113.62 102.34 1pov n SER 284 Ca -0.05 -1.49 -0.09 0.00 -0.26 0.00 0.00 58.87 56.99 1pov n SER 284 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1pov n SER 284 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1pov s LEU 285 N -1.49 2.41 0.26 1.04 1.43 -1.26 -5.06 118.68 116.01 1pov s LEU 285 Ca 0.23 -0.83 0.10 0.00 -1.03 0.00 0.00 54.13 52.60 1pov s LEU 285 Cb 0.10 0.08 0.31 0.00 0.03 0.00 0.00 46.19 46.71 1pov s LEU 285 CO 0.18 -0.45 1.58 0.28 0.23 0.00 0.00 176.35 178.17 1pov h SER 286 N 3.64 0.00 -5.01 2.29 0.02 -2.02 -3.46 113.55 109.01 1pov h SER 286 Ca -0.34 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.54 1pov h SER 286 Cb 1.17 -0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.54 1pov h SER 286 CO 0.57 0.65 0.02 -0.51 -1.14 0.00 0.00 176.83 176.42 1pov s ILE 287 N -3.54 0.03 0.36 3.27 2.07 -1.26 -4.94 121.20 117.20 1pov s ILE 287 Ca -0.01 -0.24 -0.04 0.00 -1.41 0.00 0.00 60.65 58.94 1pov s ILE 287 Cb 0.12 -0.93 0.02 0.00 0.13 0.00 0.00 42.46 41.80 1pov s ILE 287 CO 0.77 -0.13 0.55 -0.62 -1.91 0.00 0.00 174.94 173.59 1pov s ASP 288 N -1.75 0.83 -0.40 4.50 -1.08 -1.25 -4.98 116.67 112.54 1pov s ASP 288 Ca -0.07 -1.46 -0.29 0.00 -0.52 0.00 0.00 52.55 50.20 1pov s ASP 288 Cb -0.01 0.72 0.01 0.00 -1.46 0.00 0.00 42.92 42.18 1pov s ASP 288 CO 0.01 -1.41 1.37 -0.55 0.52 0.00 0.00 175.17 175.12 1pov s SER 289 N -3.22 6.41 0.51 -0.34 0.15 -1.26 -1.53 113.70 114.42 1pov s SER 289 Ca 0.28 0.86 0.27 0.00 0.70 0.00 0.00 55.95 58.05 1pov s SER 289 Cb -0.02 -2.54 1.36 0.00 -1.71 0.00 0.00 66.02 63.12 1pov s SER 289 CO 0.20 -1.36 2.03 0.24 1.20 0.00 0.00 173.24 175.54 1pov h MET 290 N 10.36 0.00 0.18 5.44 2.86 -1.80 -1.78 114.93 130.19 1pov h MET 290 Ca -0.27 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.07 1pov h MET 290 Cb 1.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.78 1pov h MET 290 CO 1.08 0.14 -1.33 0.28 1.06 0.00 0.00 176.91 178.14 1pov h VAL 291 N 0.00 1.37 0.00 -2.22 2.07 -1.88 -3.35 116.25 112.24 1pov h VAL 291 Ca -0.00 -2.80 -0.25 0.00 0.82 0.00 0.00 66.70 64.46 1pov h VAL 291 Cb 0.40 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1pov h VAL 291 CO 0.02 0.83 -1.38 0.11 0.02 0.00 0.00 177.57 177.17 1pov h LYS 292 N 0.14 0.00 -4.30 1.57 1.57 -1.93 -3.47 116.57 110.15 1pov h LYS 292 Ca -0.19 -0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.11 1pov h LYS 292 Cb 2.03 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 34.00 1pov h LYS 292 CO 0.24 0.73 -0.80 -1.58 -0.57 0.00 0.00 179.45 177.47 1pov s HIS 293 N -2.65 1.18 -0.25 -1.35 5.04 -0.68 -5.10 115.29 111.47 1pov s HIS 293 Ca -0.02 -0.42 -0.13 0.00 -1.54 0.00 0.00 55.06 52.95 1pov s HIS 293 Cb 0.09 -0.93 -0.04 0.00 0.04 0.00 0.00 32.58 31.74 1pov s HIS 293 CO 0.82 -0.27 0.28 -0.80 -2.34 0.00 0.00 174.74 172.44 1pov s ASN 294 N 0.89 6.20 -0.06 9.88 0.01 -1.26 -4.54 114.94 126.05 1pov s ASN 294 Ca -0.11 0.22 -0.24 0.00 -0.71 0.00 0.00 52.86 52.01 1pov s ASN 294 Cb -0.15 -2.17 -0.25 0.00 0.41 0.00 0.00 41.25 39.09 1pov s ASN 294 CO 0.01 -0.07 0.97 0.78 -1.51 0.00 0.00 177.10 177.27 1pov h ASN 295 N 7.92 0.25 -3.95 -1.22 2.35 -1.47 -3.42 115.58 116.05 1pov h ASN 295 Ca -0.35 -0.84 -0.69 0.00 -0.55 0.00 0.00 56.30 53.87 1pov h ASN 295 Cb 1.17 -0.08 -0.22 0.00 0.05 0.00 0.00 38.32 39.24 1pov h ASN 295 CO 0.64 1.06 -0.87 0.26 -1.65 0.00 0.00 177.43 176.87 1pov s TRP 296 N -2.86 2.30 -0.09 1.19 0.52 -1.15 -1.43 118.94 117.41 1pov s TRP 296 Ca -0.16 -0.38 0.05 0.00 0.02 0.00 0.00 56.10 55.62 1pov s TRP 296 Cb 0.00 -1.26 -0.00 0.00 -1.15 0.00 0.00 33.47 31.06 1pov s TRP 296 CO 0.75 0.32 -0.24 0.20 0.02 0.00 0.00 176.95 178.00 1pov s GLY 297 N -1.98 1.33 -0.32 0.98 0.00 0.86 -0.91 107.32 107.27 1pov s GLY 297 Ca 0.14 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.76 1pov s GLY 297 CO 0.06 -0.43 0.18 -0.42 0.00 0.00 0.00 173.10 172.49 1pov s ILE 298 N 0.18 4.84 -0.19 0.90 -1.09 0.05 -0.51 121.20 125.39 1pov s ILE 298 Ca -0.14 -0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1pov s ILE 298 Cb -0.17 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1pov s ILE 298 CO 0.07 0.04 -0.08 0.00 -1.23 0.00 0.00 174.94 173.74 1pov s ALA 299 N 1.65 2.74 -0.25 9.38 0.00 0.31 -1.34 121.76 134.25 1pov s ALA 299 Ca 0.05 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1pov s ALA 299 Cb -0.17 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.47 1pov s ALA 299 CO 0.08 -0.20 -0.09 0.42 0.00 0.00 0.00 175.76 175.96 1pov s ILE 300 N 1.09 2.46 -0.02 0.00 1.01 0.02 -0.17 121.20 125.58 1pov s ILE 300 Ca 0.01 -1.34 0.06 0.00 0.00 0.00 0.00 60.65 59.37 1pov s ILE 300 Cb -0.15 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1pov s ILE 300 CO -0.01 0.10 -0.19 -0.76 0.00 0.00 0.00 174.94 174.08 1pov s LEU 301 N 1.21 2.02 -0.68 2.97 1.02 -0.54 -0.81 118.68 123.88 1pov s LEU 301 Ca -0.04 -0.34 -0.26 0.00 0.02 0.00 0.00 54.13 53.51 1pov s LEU 301 Cb -0.18 -0.97 -0.06 0.00 0.02 0.00 0.00 46.19 45.00 1pov s LEU 301 CO -0.05 0.22 2.12 -2.16 0.02 0.00 0.00 176.35 176.49 1pov s PRO 302 N -0.37 2.29 0.20 1.29 0.04 -1.26 -0.23 135.00 136.95 1pov s PRO 302 Ca 0.06 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 61.61 1pov s PRO 302 Cb -0.08 -4.66 0.12 0.00 0.04 0.00 0.00 34.50 29.92 1pov s PRO 302 CO -0.00 -3.33 1.66 -0.07 0.04 0.00 0.00 177.00 175.30 1pov h LEU 303 N 18.67 0.99 -7.76 -3.56 3.38 -0.87 -3.41 115.31 122.76 1pov h LEU 303 Ca -0.13 -0.28 -0.50 0.00 0.09 0.00 0.00 57.88 57.06 1pov h LEU 303 Cb 1.13 -0.27 -0.36 0.00 0.09 0.00 0.00 40.66 41.25 1pov h LEU 303 CO 1.16 1.05 -0.80 0.00 0.09 0.00 0.00 178.44 179.95 1pov s ALA 304 N -4.99 1.18 0.43 1.53 0.00 -0.75 -4.95 121.76 114.21 1pov s ALA 304 Ca -0.11 -0.42 -0.26 0.00 0.00 0.00 0.00 51.96 51.17 1pov s ALA 304 Cb 0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 1pov s ALA 304 CO 0.85 -0.24 1.38 -0.35 0.00 0.00 0.00 175.76 177.40 1pov n PRO 305 N 4.58 2.19 -1.95 0.00 -0.04 -1.26 -0.74 135.00 137.78 1pov n PRO 305 Ca -0.16 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.66 1pov n PRO 305 Cb 0.51 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 1pov n PRO 305 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1pov s LEU 306 N -2.17 4.37 -0.04 1.53 2.96 -1.26 -4.25 118.68 119.81 1pov s LEU 306 Ca 0.60 2.65 -0.04 0.00 -0.22 0.00 0.00 54.13 57.11 1pov s LEU 306 Cb -0.48 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.62 1pov s LEU 306 CO 0.59 -0.80 0.12 0.20 -1.32 0.00 0.00 176.35 175.14 1pov s ASN 307 N 0.91 -0.12 -0.02 3.68 0.01 0.22 -4.54 114.94 115.09 1pov s ASN 307 Ca 0.67 0.23 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 1pov s ASN 307 Cb -0.43 0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.48 1pov s ASN 307 CO 0.35 -0.04 0.01 0.12 -1.51 0.00 0.00 177.10 176.03 1pov s PHE 308 N 0.07 0.12 0.00 2.20 5.36 -1.26 -0.11 117.98 124.35 1pov s PHE 308 Ca -0.00 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 1pov s PHE 308 Cb -0.01 -0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.44 1pov s PHE 308 CO 0.00 -0.07 0.00 0.00 -1.46 0.00 0.00 175.22 173.69 1pov n ALA 309 N 3.85 0.00 -1.31 11.12 0.00 -1.09 -1.36 120.51 131.72 1pov n ALA 309 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1pov n ALA 309 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1pov n ALA 309 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pov n SER 310 N 0.55 0.00 -4.69 0.00 2.88 -1.26 -5.10 113.62 106.00 1pov n SER 310 Ca 0.00 -0.93 -0.44 0.00 -1.33 0.00 0.00 58.87 56.17 1pov n SER 310 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1pov n SER 310 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1pov n GLU 311 N 0.00 2.47 -0.21 -1.46 -0.58 -0.47 -4.85 120.64 115.55 1pov n GLU 311 Ca 0.00 0.90 0.07 0.00 -0.42 0.00 0.00 57.16 57.70 1pov n GLU 311 Cb 0.23 -2.72 0.34 0.00 -0.57 0.00 0.00 31.44 28.72 1pov n GLU 311 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1pov h SER 312 N 7.10 0.69 -2.70 1.62 4.64 -1.99 -3.37 113.55 119.55 1pov h SER 312 Ca -0.45 0.01 -0.59 0.00 -0.47 0.00 0.00 61.79 60.29 1pov h SER 312 Cb 1.23 -0.14 -0.39 0.00 -0.31 0.00 0.00 62.40 62.79 1pov h SER 312 CO 0.93 0.44 -0.85 -0.94 -0.87 0.00 0.00 176.83 175.54 1pov s SER 313 N -6.14 2.83 0.82 4.97 1.04 -1.26 -4.99 113.70 110.98 1pov s SER 313 Ca -0.10 -2.43 -0.12 0.00 0.48 0.00 0.00 55.95 53.78 1pov s SER 313 Cb 0.20 -0.52 0.08 0.00 0.10 0.00 0.00 66.02 65.88 1pov s SER 313 CO 0.78 -0.27 1.15 -2.16 0.98 0.00 0.00 173.24 173.71 1pov s PRO 314 N 0.74 1.89 -0.13 4.02 0.04 -1.26 -4.98 135.00 135.32 1pov s PRO 314 Ca 0.21 0.26 -0.16 0.00 0.04 0.00 0.00 61.00 61.35 1pov s PRO 314 Cb -0.18 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1pov s PRO 314 CO -0.03 -1.68 0.42 -2.00 0.04 0.00 0.00 177.00 173.75 1pov s GLU 315 N -5.43 0.55 -0.03 4.56 -6.30 -1.26 -3.66 118.70 107.13 1pov s GLU 315 Ca 0.62 0.45 -0.07 0.00 -2.50 0.00 0.00 54.97 53.47 1pov s GLU 315 Cb -0.12 0.26 0.01 0.00 0.00 0.00 0.00 34.13 34.28 1pov s GLU 315 CO 0.51 -0.09 0.17 0.96 0.02 0.00 0.00 175.26 176.83 1pov s ILE 316 N -0.09 0.04 0.41 -3.70 -4.36 -0.21 -4.99 121.20 108.30 1pov s ILE 316 Ca -0.03 -0.36 -0.25 0.00 -0.26 0.00 0.00 60.65 59.76 1pov s ILE 316 Cb -0.03 -0.37 -0.08 0.00 1.25 0.00 0.00 42.46 43.22 1pov s ILE 316 CO 0.02 -0.20 1.13 -2.16 0.24 0.00 0.00 174.94 173.97 1pov s PRO 317 N -0.69 4.04 -0.17 0.37 0.04 -1.26 -0.37 135.00 136.96 1pov s PRO 317 Ca -0.08 1.73 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1pov s PRO 317 Cb -0.05 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.93 1pov s PRO 317 CO 0.01 -0.30 -0.13 0.42 0.04 0.00 0.00 177.00 177.05 1pov s ILE 318 N -1.50 1.60 -0.18 0.56 1.01 0.23 -4.44 121.20 118.48 1pov s ILE 318 Ca 0.58 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 1pov s ILE 318 Cb -0.28 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1pov s ILE 318 CO 0.35 0.34 -0.05 -0.89 0.00 0.00 0.00 174.94 174.69 1pov s THR 319 N 1.45 3.63 -0.35 2.92 2.01 0.18 -1.73 115.64 123.76 1pov s THR 319 Ca 0.02 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 1pov s THR 319 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 1pov s THR 319 CO -0.10 0.47 0.36 -0.76 -0.69 0.00 0.00 174.62 173.90 1pov s LEU 320 N 0.77 4.47 -0.27 4.42 1.43 -1.26 -0.24 118.68 127.99 1pov s LEU 320 Ca -0.02 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1pov s LEU 320 Cb -0.15 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1pov s LEU 320 CO 0.02 -0.35 0.04 -0.89 0.23 0.00 0.00 176.35 175.40 1pov s THR 321 N 2.01 3.78 -0.05 5.49 2.01 -0.69 -1.18 115.64 127.00 1pov s THR 321 Ca 0.11 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.54 1pov s THR 321 Cb -0.17 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1pov s THR 321 CO 0.12 0.18 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.37 1pov s ILE 322 N 1.49 2.29 -0.12 1.82 1.01 0.14 -1.11 121.20 126.72 1pov s ILE 322 Ca 0.03 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1pov s ILE 322 Cb -0.16 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.48 1pov s ILE 322 CO 0.01 0.57 -0.17 0.00 0.00 0.00 0.00 174.94 175.35 1pov s ALA 323 N -0.30 1.86 0.42 9.38 0.00 -0.53 -0.57 121.76 132.02 1pov s ALA 323 Ca 0.01 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1pov s ALA 323 Cb -0.13 -0.91 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 1pov s ALA 323 CO 0.02 -0.12 1.27 -1.25 0.00 0.00 0.00 175.76 175.68 1pov s PRO 324 N 1.04 3.91 0.11 0.00 0.04 -1.25 -0.53 135.00 138.32 1pov s PRO 324 Ca -0.04 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.14 1pov s PRO 324 Cb -0.15 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1pov s PRO 324 CO -0.03 -0.52 -0.15 -1.64 0.04 0.00 0.00 177.00 174.70 1pov s MET 325 N -2.33 1.01 -1.43 4.56 -1.94 0.14 -4.34 119.30 114.96 1pov s MET 325 Ca 0.58 -1.18 -0.03 0.00 -1.71 0.00 0.00 55.69 53.35 1pov s MET 325 Cb -0.36 -0.97 0.03 0.00 2.01 0.00 0.00 34.83 35.54 1pov s MET 325 CO 0.46 0.20 0.07 0.00 -0.01 0.00 0.00 175.02 175.74 1pov s GLU 328 N -1.46 0.28 0.31 0.00 -1.05 0.22 -4.87 118.70 112.13 1pov s GLU 328 Ca 0.23 0.08 0.10 0.00 -0.15 0.00 0.00 54.97 55.23 1pov s GLU 328 Cb -0.13 0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.64 1pov s GLU 328 CO 0.12 -0.05 -0.03 -0.06 0.95 0.00 0.00 175.26 176.19 1pov s PHE 329 N -0.29 2.55 -0.23 4.83 0.08 -1.26 -0.17 117.98 123.48 1pov s PHE 329 Ca -0.04 -0.35 -0.27 0.00 0.12 0.00 0.00 56.93 56.39 1pov s PHE 329 Cb -0.03 -1.31 0.11 0.00 -0.57 0.00 0.00 43.02 41.21 1pov s PHE 329 CO 0.01 0.56 0.92 1.21 -0.10 0.00 0.00 175.22 177.81 1pov s ASN 330 N -3.67 -0.52 0.00 1.36 3.04 0.14 -4.95 114.94 110.34 1pov s ASN 330 Ca 0.33 0.89 0.00 0.00 0.04 0.00 0.00 52.86 54.12 1pov s ASN 330 Cb -0.03 0.86 0.00 0.00 -1.54 0.00 0.00 41.25 40.54 1pov s ASN 330 CO 0.19 -0.26 0.00 0.61 -3.04 0.00 0.00 177.10 174.60 1pov n GLY 331 N 1.88 0.79 3.75 1.21 0.00 -1.26 -0.31 105.19 111.25 1pov n GLY 331 Ca -0.13 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1pov n GLY 331 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pov s LEU 332 N -1.76 4.37 0.00 0.99 2.96 -1.26 -1.39 118.68 122.59 1pov s LEU 332 Ca 0.00 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 1pov s LEU 332 Cb 0.00 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1pov s LEU 332 CO 0.00 -0.77 0.00 -2.11 -1.32 0.00 0.00 176.35 172.15 1pov n ARG 333 N 1.95 0.00 -1.43 1.98 0.00 -0.64 -4.97 116.66 113.56 1pov n ARG 333 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.55 1pov n ARG 333 Cb 0.39 0.00 0.09 0.00 -0.00 0.00 0.00 32.46 32.95 1pov n ARG 333 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1pov n ASN 334 N -0.32 1.29 -4.75 2.89 6.94 -1.26 -4.78 115.26 115.27 1pov n ASN 334 Ca 0.00 0.71 -0.41 0.00 -0.02 0.00 0.00 54.58 54.86 1pov n ASN 334 Cb 0.00 -1.50 -0.03 0.00 -2.36 0.00 0.00 39.78 35.89 1pov n ASN 334 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1pov s ILE 335 N -1.74 3.00 -0.14 1.53 2.07 -1.26 -4.79 121.20 119.87 1pov s ILE 335 Ca 0.77 0.88 -0.29 0.00 -1.41 0.00 0.00 60.65 60.60 1pov s ILE 335 Cb -0.34 -3.56 -0.03 0.00 0.13 0.00 0.00 42.46 38.65 1pov s ILE 335 CO 0.46 0.16 1.47 -0.89 -1.91 0.00 0.00 174.94 174.24 1pov s THR 336 N -0.32 3.91 -0.64 4.00 2.01 0.09 -4.98 115.64 119.70 1pov s THR 336 Ca 0.54 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 63.59 1pov s THR 336 Cb -0.38 -3.76 0.17 0.00 0.01 0.00 0.00 72.50 68.54 1pov s THR 336 CO 0.43 -0.16 0.47 -0.76 -0.69 0.00 0.00 174.62 173.91 1pov s LEU 337 N 4.07 5.35 0.61 4.42 1.43 -1.26 -4.90 118.68 128.40 1pov s LEU 337 Ca 0.65 -2.86 -0.17 0.00 -1.03 0.00 0.00 54.13 50.72 1pov s LEU 337 Cb -0.26 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1pov s LEU 337 CO 0.23 -0.38 1.15 -2.16 0.23 0.00 0.00 176.35 175.42 1pov s PRO 338 N -0.07 2.97 -1.22 1.29 0.04 -1.26 -4.94 135.00 131.80 1pov s PRO 338 Ca 0.17 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 1pov s PRO 338 Cb -0.19 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.59 1pov s PRO 338 CO -0.04 -1.16 1.67 -2.13 0.04 0.00 0.00 177.00 175.39 1pov n ARG 339 N -1.86 3.70 0.16 4.56 0.63 -1.26 -4.71 116.66 117.89 1pov n ARG 339 Ca 0.12 -3.82 0.05 0.00 -0.92 0.00 0.00 57.85 53.28 1pov n ARG 339 Cb 0.51 -2.86 0.09 0.00 0.45 0.00 0.00 32.46 30.65 1pov n ARG 339 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1pov h LEU 340 N 7.82 0.00 0.00 6.15 3.38 -1.98 -3.43 115.31 127.25 1pov h LEU 340 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1pov h LEU 340 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1pov h LEU 340 CO 1.46 0.38 0.00 0.00 0.09 0.00 0.00 178.44 180.37