#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfd s ARG 7 N 0.00 3.70 0.31 5.55 0.52 -1.26 -0.97 118.95 126.79 1tfd s ARG 7 Ca 0.00 -2.72 -0.29 0.00 -0.52 0.00 0.00 55.73 52.20 1tfd s ARG 7 Cb 0.00 -4.40 -0.10 0.00 0.52 0.00 0.00 34.95 30.97 1tfd s ARG 7 CO 0.00 -1.27 1.30 -0.46 0.02 0.00 0.00 175.30 174.90 1tfd s TRP 8 N -0.32 3.11 -0.40 -0.53 -0.11 -1.03 -2.08 118.94 117.58 1tfd s TRP 8 Ca 0.22 1.38 -0.19 0.00 1.22 0.00 0.00 56.10 58.73 1tfd s TRP 8 Cb -0.11 -3.66 0.01 0.00 -1.50 0.00 0.00 33.47 28.22 1tfd s TRP 8 CO -0.08 -1.84 0.54 0.00 -4.62 0.00 0.00 176.95 170.95 1tfd s ALA 10 N 2.48 3.56 -1.07 0.00 0.00 0.87 -4.74 121.76 122.86 1tfd s ALA 10 Ca 0.19 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 1tfd s ALA 10 Cb -0.15 -2.55 0.13 0.00 0.00 0.00 0.00 23.12 20.55 1tfd s ALA 10 CO 0.15 -0.15 1.33 0.08 0.00 0.00 0.00 175.76 177.18 1tfd s VAL 11 N 0.99 4.64 0.01 0.00 1.01 -1.26 0.23 120.40 126.02 1tfd s VAL 11 Ca 0.18 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.33 1tfd s VAL 11 Cb -0.14 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.33 1tfd s VAL 11 CO 0.07 -1.66 0.00 -3.20 0.00 0.00 0.00 175.10 170.31 1tfd n ASN 12 N 6.79 -0.44 0.03 3.32 2.85 -1.26 -4.38 115.26 122.17 1tfd n ASN 12 Ca 0.32 0.03 -0.13 0.00 -0.11 0.00 0.00 54.58 54.69 1tfd n ASN 12 Cb 0.47 -0.07 -0.08 0.00 1.24 0.00 0.00 39.78 41.34 1tfd n ASN 12 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1tfd h ASP 13 N -0.02 -1.34 -0.82 1.20 3.32 -1.96 0.14 116.42 116.93 1tfd h ASP 13 Ca 0.00 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1tfd h ASP 13 Cb 0.02 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1tfd h ASP 13 CO 0.00 -0.41 0.47 0.45 -1.72 0.00 0.00 179.24 178.03 1tfd h HIS 14 N -0.52 1.12 -0.32 4.55 3.86 -1.88 -1.34 115.15 120.61 1tfd h HIS 14 Ca 0.01 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 1tfd h HIS 14 Cb 0.57 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1tfd h HIS 14 CO -0.50 0.76 -0.41 0.93 0.86 0.00 0.00 177.93 179.57 1tfd h GLU 15 N 1.15 0.80 -0.60 2.45 5.08 -1.73 -2.68 114.58 119.05 1tfd h GLU 15 Ca 0.29 -0.43 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1tfd h GLU 15 Cb -0.00 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1tfd h GLU 15 CO -0.05 1.06 0.40 0.00 -1.00 0.00 0.00 179.01 179.41 1tfd h ALA 16 N 0.88 1.82 -0.26 3.43 0.00 0.09 0.14 119.26 125.36 1tfd h ALA 16 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1tfd h ALA 16 Cb 0.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1tfd h ALA 16 CO 0.09 0.08 -0.46 0.77 0.00 0.00 0.00 179.25 179.74 1tfd h SER 17 N 0.57 0.85 -0.13 0.00 0.02 -0.98 -2.01 113.55 111.88 1tfd h SER 17 Ca 0.26 -0.53 -0.16 0.00 -0.84 0.00 0.00 61.79 60.52 1tfd h SER 17 Cb 0.28 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1tfd h SER 17 CO -0.08 1.22 -0.50 0.50 -1.14 0.00 0.00 176.83 176.84 1tfd h LYS 18 N 0.51 0.70 -0.84 3.45 3.64 -1.05 -2.45 116.57 120.54 1tfd h LYS 18 Ca 0.02 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1tfd h LYS 18 Cb 1.06 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1tfd h LYS 18 CO 0.10 1.04 0.49 0.00 -2.27 0.00 0.00 179.45 178.81 1tfd h ALA 20 N 1.37 1.09 -0.10 0.00 0.00 -1.08 0.35 119.26 120.90 1tfd h ALA 20 Ca 0.30 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1tfd h ALA 20 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1tfd h ALA 20 CO -0.05 0.06 -0.07 -0.91 0.00 0.00 0.00 179.25 178.28 1tfd h ASN 21 N 0.73 0.24 -0.96 0.00 -0.26 -0.83 -2.87 115.58 111.63 1tfd h ASN 21 Ca 0.37 -0.44 0.12 0.00 -0.56 0.00 0.00 56.30 55.80 1tfd h ASN 21 Cb 0.34 -0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 37.46 1tfd h ASN 21 CO -0.24 0.62 0.61 0.15 -1.06 0.00 0.00 177.43 177.51 1tfd h PHE 22 N -0.15 1.04 0.84 1.19 3.57 0.17 -2.85 116.94 120.75 1tfd h PHE 22 Ca 0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1tfd h PHE 22 Cb 0.54 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.96 1tfd h PHE 22 CO 0.07 0.41 -0.40 -0.09 -2.23 0.00 0.00 178.31 176.07 1tfd h ARG 23 N 0.90 -1.09 -0.11 1.11 2.43 -0.21 -3.17 114.38 114.25 1tfd h ARG 23 Ca 0.48 0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.60 1tfd h ARG 23 Cb 0.54 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1tfd h ARG 23 CO -0.24 -0.73 -0.48 -0.44 -1.51 0.00 0.00 179.97 176.58 1tfd h ASP 24 N -1.25 0.30 -0.38 -3.80 3.32 -1.44 -2.75 116.42 110.42 1tfd h ASP 24 Ca -0.12 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 1tfd h ASP 24 Cb 0.87 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1tfd h ASP 24 CO 0.19 0.73 -0.24 0.28 -1.72 0.00 0.00 179.24 178.48 1tfd h SER 25 N 0.22 0.88 0.40 6.45 0.02 -1.63 -2.63 113.55 117.26 1tfd h SER 25 Ca 0.01 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 1tfd h SER 25 Cb 0.93 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1tfd h SER 25 CO 0.08 1.11 -0.26 0.24 -1.14 0.00 0.00 176.83 176.86 1tfd h MET 26 N 0.64 0.00 0.00 3.45 2.86 -1.53 0.13 114.93 120.48 1tfd h MET 26 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1tfd h MET 26 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1tfd h MET 26 CO 0.07 0.26 0.00 -0.22 1.06 0.00 0.00 176.91 178.08 1tfd h LYS 27 N 0.00 0.00 0.00 1.72 3.64 -1.17 0.51 116.57 121.27 1tfd h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tfd h LYS 27 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1tfd h LYS 27 CO 0.03 0.00 -1.10 1.63 -2.27 0.00 0.00 179.45 177.75 1tfd n LYS 28 N -2.53 0.32 -0.01 1.90 5.02 -0.01 -4.68 118.16 118.17 1tfd n LYS 28 Ca 0.02 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1tfd n LYS 28 Cb 0.31 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 1tfd n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1tfd n VAL 29 N -2.00 0.81 -1.68 -0.18 0.24 -0.81 -5.05 118.33 109.66 1tfd n VAL 29 Ca 0.01 0.13 -0.44 0.00 -2.04 0.00 0.00 64.34 62.01 1tfd n VAL 29 Cb 0.45 -1.67 -0.02 0.00 -1.47 0.00 0.00 33.84 31.13 1tfd n VAL 29 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1tfd n LEU 30 N -3.48 3.18 -4.03 1.34 7.94 0.17 -4.91 117.00 117.20 1tfd n LEU 30 Ca -0.07 1.17 -0.38 0.00 -1.11 0.00 0.00 56.01 55.62 1tfd n LEU 30 Cb 0.35 -1.44 0.05 0.00 0.53 0.00 0.00 43.42 42.91 1tfd n LEU 30 CO 0.03 -0.56 -1.77 -2.65 -1.11 0.00 0.00 177.39 171.32 1tfd n PRO 31 N 1.31 -0.14 -0.48 1.96 -0.02 -1.26 -4.30 135.00 132.07 1tfd n PRO 31 Ca 0.09 -0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 1tfd n PRO 31 Cb 0.33 -1.08 -0.07 0.00 -0.02 0.00 0.00 33.50 32.66 1tfd n PRO 31 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1tfd n GLU 32 N 2.02 0.37 0.00 -0.52 -0.58 -1.26 -2.58 120.64 118.09 1tfd n GLU 32 Ca -0.02 -1.03 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 1tfd n GLU 32 Cb 0.69 -2.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1tfd n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1tfd n ASP 33 N 7.40 0.00 -1.39 1.62 2.03 -1.26 -5.14 116.55 119.80 1tfd n ASP 33 Ca 0.35 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1tfd n ASP 33 Cb 0.29 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 1tfd n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tfd n GLY 34 N 0.00 0.00 0.00 0.27 0.00 -1.06 -3.67 105.19 100.73 1tfd n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tfd n GLY 34 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tfd n PRO 35 N 0.26 0.00 -2.40 1.61 -0.02 -1.26 -4.77 135.00 128.42 1tfd n PRO 35 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1tfd n PRO 35 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1tfd n PRO 35 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tfd n ARG 36 N -0.49 -2.22 -0.53 -0.52 3.00 -1.24 -4.48 116.66 110.19 1tfd n ARG 36 Ca 0.00 1.97 -0.29 0.00 -0.01 0.00 0.00 57.85 59.52 1tfd n ARG 36 Cb 0.00 -4.28 0.24 0.00 0.00 0.00 0.00 32.46 28.42 1tfd n ARG 36 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1tfd n ILE 37 N 0.18 0.00 -3.52 0.55 5.41 -1.24 -4.51 119.36 116.23 1tfd n ILE 37 Ca 0.03 -0.38 -0.25 0.00 1.00 0.00 0.00 62.75 63.14 1tfd n ILE 37 Cb 0.12 -0.93 -0.14 0.00 -0.71 0.00 0.00 39.64 37.98 1tfd n ILE 37 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1tfd s ILE 38 N -2.40 -0.16 -0.54 1.39 1.01 -0.14 -4.95 121.20 115.42 1tfd s ILE 38 Ca 0.66 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 1tfd s ILE 38 Cb -0.23 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1tfd s ILE 38 CO 0.65 -0.57 1.97 0.00 0.00 0.00 0.00 174.94 176.99 1tfd s VAL 40 N 9.38 5.11 -0.10 0.00 1.01 0.91 -4.92 120.40 131.78 1tfd s VAL 40 Ca 0.76 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1tfd s VAL 40 Cb -0.15 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1tfd s VAL 40 CO 0.24 0.40 -0.10 -0.75 0.00 0.00 0.00 175.10 174.89 1tfd s LYS 41 N 0.10 3.11 -0.40 2.72 2.20 -1.26 0.30 119.74 126.51 1tfd s LYS 41 Ca 0.26 -0.62 0.10 0.00 -0.36 0.00 0.00 55.97 55.35 1tfd s LYS 41 Cb -0.16 -2.63 0.34 0.00 -1.51 0.00 0.00 37.83 33.88 1tfd s LYS 41 CO 0.12 0.42 0.89 1.63 -0.36 0.00 0.00 175.35 178.04 1tfd n LYS 42 N 2.95 1.00 0.00 4.03 4.76 0.14 -4.90 118.16 126.13 1tfd n LYS 42 Ca -0.18 -2.83 0.00 0.00 -2.87 0.00 0.00 58.31 52.44 1tfd n LYS 42 Cb 0.53 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1tfd n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tfd n ALA 43 N 0.29 0.00 -2.17 7.82 0.00 -1.26 -4.43 120.51 120.75 1tfd n ALA 43 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 1tfd n ALA 43 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 1tfd n ALA 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfd s SER 44 N 0.00 0.51 -0.03 0.00 0.15 -1.26 -4.62 113.70 108.45 1tfd s SER 44 Ca 0.00 -1.19 -0.24 0.00 0.70 0.00 0.00 55.95 55.22 1tfd s SER 44 Cb 0.00 0.25 -0.18 0.00 -1.71 0.00 0.00 66.02 64.38 1tfd s SER 44 CO 0.00 -0.69 1.09 0.10 1.20 0.00 0.00 173.24 174.94 1tfd h TYR 45 N 2.84 -0.14 0.00 3.44 -0.00 -1.97 -2.62 116.97 118.53 1tfd h TYR 45 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.37 1tfd h TYR 45 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.97 1tfd h TYR 45 CO 0.46 0.33 0.00 1.37 -0.00 0.00 0.00 178.16 180.32 1tfd h LEU 46 N -0.69 0.00 -0.83 0.10 8.10 -1.98 0.80 115.31 120.81 1tfd h LEU 46 Ca -0.02 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.88 1tfd h LEU 46 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.73 1tfd h LEU 46 CO 0.02 0.00 -0.16 -0.78 -4.11 0.00 0.00 178.44 173.41 1tfd h ASP 47 N 0.00 0.69 1.27 0.17 3.58 -1.79 0.22 116.42 120.56 1tfd h ASP 47 Ca 0.00 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.12 1tfd h ASP 47 Cb 0.18 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1tfd h ASP 47 CO 0.00 0.87 -0.53 0.00 -2.88 0.00 0.00 179.24 176.69 1tfd h ILE 49 N 0.00 1.42 -0.07 0.00 2.04 0.19 -2.03 117.51 119.07 1tfd h ILE 49 Ca -0.01 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.40 1tfd h ILE 49 Cb 1.31 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 1tfd h ILE 49 CO 0.07 0.38 -0.29 0.11 0.00 0.00 0.00 178.15 178.41 1tfd h LYS 50 N -0.38 0.12 -0.21 2.37 1.57 -1.02 -2.12 116.57 116.89 1tfd h LYS 50 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1tfd h LYS 50 Cb 0.65 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1tfd h LYS 50 CO 0.02 0.41 -0.01 0.00 -0.57 0.00 0.00 179.45 179.30 1tfd h ALA 51 N 1.59 0.29 0.08 3.86 0.00 -1.39 0.28 119.26 123.97 1tfd h ALA 51 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1tfd h ALA 51 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tfd h ALA 51 CO 0.04 0.03 -0.04 0.82 0.00 0.00 0.00 179.25 180.10 1tfd h ILE 52 N 0.14 1.04 -0.68 0.00 2.04 -1.18 2.86 117.51 121.73 1tfd h ILE 52 Ca 0.06 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1tfd h ILE 52 Cb 0.42 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1tfd h ILE 52 CO 0.01 0.11 0.42 0.00 0.00 0.00 0.00 178.15 178.69 1tfd h ALA 53 N 0.59 0.86 0.00 1.87 0.00 -1.40 0.31 119.26 121.49 1tfd h ALA 53 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tfd h ALA 53 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tfd h ALA 53 CO 0.02 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1tfd n ALA 54 N -2.30 1.65 -1.29 0.00 0.00 0.97 -4.82 120.51 114.71 1tfd n ALA 54 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 1tfd n ALA 54 Cb 0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1tfd n ALA 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tfd n HIS 55 N -1.43 -0.04 0.04 0.00 -0.00 0.10 -4.91 115.22 108.98 1tfd n HIS 55 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.67 1tfd n HIS 55 Cb 0.14 -1.27 -0.13 0.00 -0.00 0.00 0.00 29.99 28.73 1tfd n HIS 55 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1tfd h GLU 56 N 0.00 0.06 0.00 -0.41 5.08 0.49 -3.48 114.58 116.32 1tfd h GLU 56 Ca -0.10 -0.09 -0.50 0.00 -1.00 0.00 0.00 59.36 57.66 1tfd h GLU 56 Cb 0.43 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.61 1tfd h GLU 56 CO 0.14 0.88 -0.41 0.00 -1.00 0.00 0.00 179.01 178.62 1tfd n ALA 57 N -2.48 0.50 0.00 3.43 0.00 -0.42 -4.90 120.51 116.64 1tfd n ALA 57 Ca -0.08 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.50 1tfd n ALA 57 Cb 1.00 1.23 0.00 0.00 0.00 0.00 0.00 19.45 21.67 1tfd n ALA 57 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tfd n ASP 58 N -1.55 2.72 -3.63 0.00 8.00 -0.88 -4.32 116.55 116.88 1tfd n ASP 58 Ca -0.06 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.35 1tfd n ASP 58 Cb 0.55 0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.97 1tfd n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tfd s ALA 59 N -1.43 -1.49 -0.07 2.24 0.00 -1.25 -4.40 121.76 115.36 1tfd s ALA 59 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1tfd s ALA 59 Cb 0.00 0.80 0.11 0.00 0.00 0.00 0.00 23.12 24.03 1tfd s ALA 59 CO 0.00 -0.89 0.94 0.54 0.00 0.00 0.00 175.76 176.35 1tfd s VAL 60 N -3.70 0.00 -0.32 0.00 0.11 -1.22 -0.70 120.40 114.58 1tfd s VAL 60 Ca 0.06 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1tfd s VAL 60 Cb -0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1tfd s VAL 60 CO -0.03 0.00 0.10 -0.89 -3.33 0.00 0.00 175.10 170.94 1tfd s THR 61 N -2.33 3.96 0.15 5.04 2.01 -1.26 -1.88 115.64 121.33 1tfd s THR 61 Ca 0.02 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.26 1tfd s THR 61 Cb -0.01 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1tfd s THR 61 CO -0.05 -0.03 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.05 1tfd s LEU 62 N 1.47 3.19 0.74 4.42 1.43 -0.71 -4.96 118.68 124.27 1tfd s LEU 62 Ca 0.01 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1tfd s LEU 62 Cb -0.18 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.19 1tfd s LEU 62 CO 0.03 0.12 1.14 -0.62 0.23 0.00 0.00 176.35 177.25 1tfd s ASP 63 N -2.67 4.40 0.44 2.29 2.15 -1.26 -2.69 116.67 119.32 1tfd s ASP 63 Ca 0.25 2.09 0.29 0.00 0.43 0.00 0.00 52.55 55.61 1tfd s ASP 63 Cb -0.10 -2.56 1.00 0.00 -0.30 0.00 0.00 42.92 40.96 1tfd s ASP 63 CO 0.17 -2.11 1.83 0.00 -0.17 0.00 0.00 175.17 174.88 1tfd h ALA 64 N -0.58 1.00 0.00 3.66 0.00 -1.94 1.17 119.26 122.56 1tfd h ALA 64 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1tfd h ALA 64 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1tfd h ALA 64 CO 0.50 0.00 -0.21 0.78 0.00 0.00 0.00 179.25 180.32 1tfd h GLY 65 N 2.79 0.00 1.60 0.00 0.00 -1.90 -2.09 103.07 103.47 1tfd h GLY 65 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1tfd h GLY 65 CO 0.00 0.00 -1.28 1.41 0.00 0.00 0.00 176.54 176.67 1tfd h LEU 66 N 0.00 0.26 -0.97 3.11 4.07 -0.08 -2.79 115.31 118.91 1tfd h LEU 66 Ca -0.00 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 1tfd h LEU 66 Cb 0.49 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.11 1tfd h LEU 66 CO 0.03 1.24 0.36 -0.37 -1.08 0.00 0.00 178.44 178.63 1tfd h VAL 67 N 0.04 1.24 0.58 1.22 -1.51 0.17 -1.55 116.25 116.45 1tfd h VAL 67 Ca -0.14 -0.68 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 1tfd h VAL 67 Cb 1.93 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1tfd h VAL 67 CO 0.16 0.29 -0.51 -0.74 -1.23 0.00 0.00 177.57 175.54 1tfd h HIS 68 N 1.09 -1.40 0.00 5.19 -0.00 -1.32 -2.83 115.15 115.88 1tfd h HIS 68 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1tfd h HIS 68 Cb 0.11 0.53 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1tfd h HIS 68 CO 0.01 -0.70 0.00 -0.85 -0.00 0.00 0.00 177.93 176.40 1tfd n GLU 69 N -5.59 0.17 0.25 5.26 0.28 -0.99 0.07 120.64 120.09 1tfd n GLU 69 Ca -0.13 0.40 0.14 0.00 -0.16 0.00 0.00 57.16 57.41 1tfd n GLU 69 Cb 0.48 -1.83 0.52 0.00 1.43 0.00 0.00 31.44 32.04 1tfd n GLU 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tfd h ALA 70 N 2.29 1.00 0.00 -1.84 0.00 -1.06 -2.13 119.26 117.51 1tfd h ALA 70 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tfd h ALA 70 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1tfd h ALA 70 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1tfd n GLY 71 N 0.27 -1.62 3.61 0.00 0.00 0.11 -1.85 105.19 105.71 1tfd n GLY 71 Ca 0.01 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1tfd n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tfd s LEU 72 N -3.95 1.41 0.52 0.99 1.43 -0.80 -4.03 118.68 114.24 1tfd s LEU 72 Ca 0.12 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1tfd s LEU 72 Cb 0.15 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1tfd s LEU 72 CO 0.57 -3.49 0.00 0.41 0.23 0.00 0.00 176.35 174.07 1tfd n THR 73 N -4.43 -1.56 0.00 5.49 -1.04 -1.26 -3.35 114.28 108.13 1tfd n THR 73 Ca 0.05 1.00 0.00 0.00 -2.04 0.00 0.00 64.05 63.06 1tfd n THR 73 Cb 0.56 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1tfd n THR 73 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1tfd n PRO 74 N -3.28 0.00 0.00 -2.82 -0.02 -1.26 -2.08 135.00 125.54 1tfd n PRO 74 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1tfd n PRO 74 Cb 0.50 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 1tfd n PRO 74 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1tfd n ASN 75 N 0.00 0.00 -0.03 2.55 4.05 -1.26 -5.16 115.26 115.40 1tfd n ASN 75 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1tfd n ASN 75 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1tfd n ASN 75 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1tfd n ASN 76 N 0.00 0.93 -3.74 1.20 5.03 -0.88 -4.97 115.26 112.83 1tfd n ASN 76 Ca 0.00 -0.02 -0.26 0.00 0.87 0.00 0.00 54.58 55.17 1tfd n ASN 76 Cb 0.00 0.00 0.18 0.00 -1.02 0.00 0.00 39.78 38.94 1tfd n ASN 76 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1tfd n LEU 77 N 0.00 0.00 -3.78 3.41 4.32 -0.77 -3.93 117.00 116.25 1tfd n LEU 77 Ca 0.00 -1.34 -0.12 0.00 -0.02 0.00 0.00 56.01 54.53 1tfd n LEU 77 Cb 0.00 -0.89 -0.08 0.00 -1.62 0.00 0.00 43.42 40.83 1tfd n LEU 77 CO 0.00 -1.32 -0.01 -1.59 -1.22 0.00 0.00 177.39 173.25 1tfd s LYS 78 N -5.54 0.73 0.28 3.23 0.00 0.11 -4.39 119.74 114.16 1tfd s LYS 78 Ca 0.67 -0.44 -0.29 0.00 0.00 0.00 0.00 55.97 55.91 1tfd s LYS 78 Cb -0.02 0.31 -0.10 0.00 0.00 0.00 0.00 37.83 38.03 1tfd s LYS 78 CO 0.47 -0.22 1.19 -1.25 0.00 0.00 0.00 175.35 175.54 1tfd s PRO 79 N -2.14 4.52 0.00 1.78 0.04 -1.26 -1.13 135.00 136.81 1tfd s PRO 79 Ca -0.08 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1tfd s PRO 79 Cb -0.03 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1tfd s PRO 79 CO -0.01 0.02 0.00 0.28 0.04 0.00 0.00 177.00 177.33 1tfd n VAL 80 N 1.31 0.00 -3.99 -0.36 0.31 -0.17 -4.93 118.33 110.49 1tfd n VAL 80 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1tfd n VAL 80 Cb 0.44 -0.31 -0.14 0.00 -0.91 0.00 0.00 33.84 32.91 1tfd n VAL 80 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1tfd s VAL 81 N -1.38 0.18 0.03 2.52 1.01 -1.01 -4.72 120.40 117.03 1tfd s VAL 81 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1tfd s VAL 81 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 1tfd s VAL 81 CO 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 175.10 175.00 1tfd s ALA 82 N 0.01 1.29 0.37 5.51 0.00 -0.18 0.15 121.76 128.91 1tfd s ALA 82 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1tfd s ALA 82 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1tfd s ALA 82 CO -0.00 0.27 0.60 -1.83 0.00 0.00 0.00 175.76 174.80 1tfd s GLU 83 N -0.98 3.52 -0.31 0.00 -1.05 -0.56 -0.45 118.70 118.87 1tfd s GLU 83 Ca 0.04 -0.16 -0.01 0.00 -0.15 0.00 0.00 54.97 54.68 1tfd s GLU 83 Cb -0.08 -2.60 0.13 0.00 -0.44 0.00 0.00 34.13 31.14 1tfd s GLU 83 CO 0.01 0.08 0.23 -0.59 0.95 0.00 0.00 175.26 175.94 1tfd s PHE 84 N -2.37 0.00 0.00 4.83 -0.12 -0.83 -4.72 117.98 114.78 1tfd s PHE 84 Ca 0.42 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 1tfd s PHE 84 Cb -0.10 -0.68 0.00 0.00 -0.63 0.00 0.00 43.02 41.62 1tfd s PHE 84 CO 0.37 -0.88 0.13 0.66 -0.05 0.00 0.00 175.22 175.45 1tfd n TYR 85 N 4.98 0.00 0.00 3.49 4.01 -0.76 -4.01 117.16 124.87 1tfd n TYR 85 Ca 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1tfd n TYR 85 Cb 0.43 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1tfd n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tfd n GLY 86 N 1.04 0.00 0.79 2.72 0.00 0.10 -4.88 105.19 104.96 1tfd n GLY 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1tfd n GLY 86 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tfd n SER 87 N -2.43 -0.36 -0.01 1.61 3.41 -1.24 -4.91 113.62 109.69 1tfd n SER 87 Ca 0.00 -1.19 0.07 0.00 -0.26 0.00 0.00 58.87 57.48 1tfd n SER 87 Cb 0.39 0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 64.83 1tfd n SER 87 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tfd n LYS 88 N -0.15 0.61 -0.09 4.33 0.00 -1.26 -3.43 118.16 118.18 1tfd n LYS 88 Ca -0.01 -0.11 -0.21 0.00 -0.00 0.00 0.00 58.31 57.98 1tfd n LYS 88 Cb 0.12 -1.30 -0.12 0.00 -0.00 0.00 0.00 35.03 33.73 1tfd n LYS 88 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1tfd h GLU 89 N 0.00 0.04 -2.12 -1.58 4.57 -2.00 -3.42 114.58 110.06 1tfd h GLU 89 Ca 0.00 -0.06 -0.54 0.00 -1.18 0.00 0.00 59.36 57.58 1tfd h GLU 89 Cb 0.59 0.02 -0.41 0.00 -0.16 0.00 0.00 28.75 28.79 1tfd h GLU 89 CO 0.00 1.03 -0.94 -1.71 -1.18 0.00 0.00 179.01 176.21 1tfd n ASN 90 N -4.33 2.35 0.00 1.04 5.15 -1.26 -5.09 115.26 113.12 1tfd n ASN 90 Ca -0.31 -3.27 0.00 0.00 -0.60 0.00 0.00 54.58 50.41 1tfd n ASN 90 Cb 0.72 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 1tfd n ASN 90 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1tfd n PRO 91 N 0.22 0.00 0.00 1.20 -0.02 -1.22 -3.84 135.00 131.33 1tfd n PRO 91 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1tfd n PRO 91 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1tfd n PRO 91 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1tfd n LYS 92 N 0.00 0.00 -2.23 -0.52 4.81 -1.26 0.03 118.16 118.99 1tfd n LYS 92 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1tfd n LYS 92 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 1tfd n LYS 92 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1tfd n THR 93 N 1.40 4.12 -3.70 3.15 -2.24 -1.26 -1.82 114.28 113.93 1tfd n THR 93 Ca 0.00 -4.90 0.03 0.00 -2.27 0.00 0.00 64.05 56.91 1tfd n THR 93 Cb 0.00 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1tfd n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1tfd s PHE 94 N -4.06 -0.01 0.07 4.78 -0.71 -1.24 -4.37 117.98 112.44 1tfd s PHE 94 Ca 0.48 -0.05 -0.00 0.00 -1.04 0.00 0.00 56.93 56.31 1tfd s PHE 94 Cb 0.36 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.70 1tfd s PHE 94 CO -0.30 -0.17 0.09 2.48 -1.34 0.00 0.00 175.22 175.98 1tfd n TYR 95 N -0.61 -0.57 -4.97 3.49 4.11 -0.99 -4.83 117.16 112.80 1tfd n TYR 95 Ca -0.06 -0.48 -0.29 0.00 -0.00 0.00 0.00 57.90 57.07 1tfd n TYR 95 Cb 0.62 0.10 -0.15 0.00 -0.00 0.00 0.00 39.34 39.91 1tfd n TYR 95 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1tfd s TYR 96 N -4.26 2.22 0.00 -3.48 2.02 -1.26 0.08 117.35 112.66 1tfd s TYR 96 Ca 0.06 -0.41 -0.22 0.00 -0.37 0.00 0.00 57.07 56.13 1tfd s TYR 96 Cb -0.00 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.15 1tfd s TYR 96 CO 0.04 0.07 0.64 0.00 -1.57 0.00 0.00 175.55 174.74 1tfd s ALA 97 N -0.74 3.44 0.02 3.71 0.00 -0.38 -2.17 121.76 125.64 1tfd s ALA 97 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1tfd s ALA 97 Cb -0.10 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1tfd s ALA 97 CO 0.01 0.11 -0.03 0.14 0.00 0.00 0.00 175.76 175.99 1tfd s VAL 98 N -0.05 0.13 -0.41 0.00 -7.23 0.42 -0.14 120.40 113.12 1tfd s VAL 98 Ca 0.33 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 1tfd s VAL 98 Cb -0.19 -0.27 0.04 0.00 0.56 0.00 0.00 36.38 36.53 1tfd s VAL 98 CO 0.19 -0.46 0.29 0.00 -0.31 0.00 0.00 175.10 174.80 1tfd s ALA 99 N -1.37 3.41 -0.14 1.32 0.00 -1.26 -2.15 121.76 121.56 1tfd s ALA 99 Ca -0.15 -1.87 -0.07 0.00 0.00 0.00 0.00 51.96 49.88 1tfd s ALA 99 Cb -0.09 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1tfd s ALA 99 CO -0.01 -1.52 0.11 -1.17 0.00 0.00 0.00 175.76 173.16 1tfd s LEU 100 N 1.60 4.14 0.27 0.00 2.96 -0.40 -0.90 118.68 126.35 1tfd s LEU 100 Ca 0.03 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1tfd s LEU 100 Cb -0.21 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1tfd s LEU 100 CO 0.07 0.32 0.30 -0.69 -1.32 0.00 0.00 176.35 175.03 1tfd s VAL 101 N -0.47 0.00 -0.24 1.68 1.01 0.52 -0.05 120.40 122.85 1tfd s VAL 101 Ca 0.11 -1.81 -0.10 0.00 0.00 0.00 0.00 61.98 60.18 1tfd s VAL 101 Cb -0.12 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1tfd s VAL 101 CO 0.02 0.00 0.15 -0.75 0.00 0.00 0.00 175.10 174.52 1tfd s LYS 102 N -3.72 4.02 -0.15 2.72 2.47 -1.26 -1.14 119.74 122.68 1tfd s LYS 102 Ca 0.35 -0.29 -0.39 0.00 -1.56 0.00 0.00 55.97 54.07 1tfd s LYS 102 Cb 0.03 -3.52 -0.18 0.00 -1.46 0.00 0.00 37.83 32.70 1tfd s LYS 102 CO 0.17 0.03 1.14 1.63 0.16 0.00 0.00 175.35 178.48 1tfd n LYS 103 N 4.38 0.00 -1.31 4.03 4.76 -0.66 -2.64 118.16 126.73 1tfd n LYS 103 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1tfd n LYS 103 Cb 0.52 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 1tfd n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tfd n GLY 104 N 2.14 0.78 1.73 0.72 0.00 -1.26 -4.95 105.19 104.35 1tfd n GLY 104 Ca 0.22 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1tfd n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tfd n SER 105 N 1.43 4.35 -0.03 1.61 3.41 -1.08 -4.94 113.62 118.37 1tfd n SER 105 Ca 0.00 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1tfd n SER 105 Cb 0.30 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1tfd n SER 105 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1tfd n ASN 106 N -0.97 0.00 -4.28 4.04 2.04 -1.26 -4.77 115.26 110.05 1tfd n ASN 106 Ca 0.45 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 54.32 1tfd n ASN 106 Cb 0.98 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 38.09 1tfd n ASN 106 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 1tfd s PHE 107 N -0.03 1.92 0.46 -2.53 -0.12 -1.26 -5.09 117.98 111.33 1tfd s PHE 107 Ca 0.00 -0.39 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 1tfd s PHE 107 Cb 0.00 -1.13 -0.02 0.00 -0.63 0.00 0.00 43.02 41.24 1tfd s PHE 107 CO 0.00 0.13 0.21 -0.65 -0.05 0.00 0.00 175.22 174.86 1tfd s GLN 108 N -1.36 2.23 0.37 1.99 -0.21 -1.26 -4.97 119.66 116.45 1tfd s GLN 108 Ca 0.08 -1.99 0.13 0.00 0.02 0.00 0.00 55.36 53.60 1tfd s GLN 108 Cb -0.09 -1.93 0.70 0.00 1.00 0.00 0.00 33.01 32.68 1tfd s GLN 108 CO 0.02 -0.29 1.28 1.25 -2.12 0.00 0.00 175.29 175.44 1tfd h LEU 109 N 1.24 0.00 -0.05 2.90 5.85 -1.93 0.17 115.31 123.48 1tfd h LEU 109 Ca -0.41 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1tfd h LEU 109 Cb 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1tfd h LEU 109 CO 0.68 0.00 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.60 1tfd h ASN 110 N 0.00 0.13 -0.49 1.25 -0.73 -1.93 -3.35 115.58 110.46 1tfd h ASN 110 Ca 0.00 -0.46 0.00 0.00 1.87 0.00 0.00 56.30 57.71 1tfd h ASN 110 Cb 0.77 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.33 1tfd h ASN 110 CO 0.00 0.56 0.00 -1.84 -0.37 0.00 0.00 177.43 175.78 1tfd n GLU 111 N -4.77 4.37 0.03 6.67 0.28 0.58 -4.47 120.64 123.33 1tfd n GLU 111 Ca -0.07 -3.08 0.01 0.00 -0.16 0.00 0.00 57.16 53.85 1tfd n GLU 111 Cb 0.27 -2.15 0.05 0.00 1.43 0.00 0.00 31.44 31.04 1tfd n GLU 111 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1tfd n LEU 112 N 0.32 0.05 0.00 -1.84 4.77 -1.23 -4.14 117.00 114.94 1tfd n LEU 112 Ca 0.26 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1tfd n LEU 112 Cb 1.12 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1tfd n LEU 112 CO 0.28 -0.31 0.00 1.67 -1.33 0.00 0.00 177.39 177.70 1tfd n GLN 113 N -1.37 0.00 -0.63 3.23 -0.06 -1.26 -1.50 117.38 115.79 1tfd n GLN 113 Ca -0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 54.93 1tfd n GLN 113 Cb 0.28 0.00 0.16 0.00 -4.06 0.00 0.00 30.24 26.61 1tfd n GLN 113 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tfd n GLY 114 N 0.00 3.00 3.90 1.69 0.00 -1.26 -4.24 105.19 108.29 1tfd n GLY 114 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 1tfd n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfd s LYS 115 N -1.95 3.60 -0.02 1.61 3.01 -0.56 -4.39 119.74 121.05 1tfd s LYS 115 Ca 0.32 0.20 -0.10 0.00 -1.01 0.00 0.00 55.97 55.38 1tfd s LYS 115 Cb 0.26 -2.43 -0.05 0.00 -1.01 0.00 0.00 37.83 34.60 1tfd s LYS 115 CO 0.08 -0.10 0.31 0.15 0.51 0.00 0.00 175.35 176.29 1tfd s LYS 116 N -4.39 3.70 0.23 1.68 1.02 -1.26 -2.66 119.74 118.07 1tfd s LYS 116 Ca 0.47 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.61 1tfd s LYS 116 Cb -0.10 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1tfd s LYS 116 CO 0.40 0.69 0.07 -1.54 -0.92 0.00 0.00 175.35 174.05 1tfd s SER 117 N -1.30 1.15 -0.06 2.83 1.04 0.16 -0.72 113.70 116.79 1tfd s SER 117 Ca 0.24 -1.33 0.04 0.00 0.48 0.00 0.00 55.95 55.38 1tfd s SER 117 Cb -0.14 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1tfd s SER 117 CO 0.12 -0.69 -0.20 0.00 0.98 0.00 0.00 173.24 173.45 1tfd s HIS 119 N 0.14 1.73 -0.06 0.00 3.76 -0.45 -0.83 115.29 119.58 1tfd s HIS 119 Ca -0.09 -0.72 -0.20 0.00 -0.15 0.00 0.00 55.06 53.90 1tfd s HIS 119 Cb -0.14 -0.93 -0.15 0.00 1.11 0.00 0.00 32.58 32.47 1tfd s HIS 119 CO 0.04 0.21 0.77 1.79 -0.85 0.00 0.00 174.74 176.71 1tfd h THR 120 N 2.45 0.83 0.00 1.30 1.35 -1.73 -3.40 112.91 113.71 1tfd h THR 120 Ca -0.39 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1tfd h THR 120 Cb 1.22 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1tfd h THR 120 CO 0.65 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1tfd n GLY 121 N 0.80 0.86 3.63 5.82 0.00 -1.26 -4.05 105.19 110.99 1tfd n GLY 121 Ca -0.07 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1tfd n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tfd s LEU 122 N 0.00 3.91 0.00 0.99 2.96 -0.33 -3.20 118.68 123.01 1tfd s LEU 122 Ca 0.00 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1tfd s LEU 122 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1tfd s LEU 122 CO 0.00 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 174.61 1tfd n GLY 123 N 4.21 0.87 3.93 7.98 0.00 -1.26 -4.99 105.19 115.93 1tfd n GLY 123 Ca 0.14 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1tfd n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tfd s ARG 124 N -0.74 3.43 0.00 1.61 0.52 -1.19 -3.87 118.95 118.71 1tfd s ARG 124 Ca 0.00 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1tfd s ARG 124 Cb 0.00 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1tfd s ARG 124 CO 0.00 -0.10 0.69 0.43 0.02 0.00 0.00 175.30 176.34 1tfd n SER 125 N -2.07 0.00 0.16 0.23 7.64 -1.26 -0.32 113.62 118.00 1tfd n SER 125 Ca -0.01 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.56 1tfd n SER 125 Cb 0.56 -0.19 0.25 0.00 -1.01 0.00 0.00 64.21 63.82 1tfd n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tfd h ALA 126 N -1.96 1.14 0.00 -0.43 0.00 -1.93 -1.91 119.26 114.17 1tfd h ALA 126 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1tfd h ALA 126 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1tfd h ALA 126 CO 0.00 0.65 -0.08 0.78 0.00 0.00 0.00 179.25 180.59 1tfd h GLY 127 N 1.57 0.00 0.00 0.00 0.00 -1.73 -3.40 103.07 99.52 1tfd h GLY 127 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1tfd h GLY 127 CO 0.07 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.48 1tfd n TRP 128 N -3.12 -2.23 0.19 5.60 -0.00 -0.72 -4.31 117.44 112.83 1tfd n TRP 128 Ca 0.03 0.37 -0.15 0.00 -0.00 0.00 0.00 57.50 57.76 1tfd n TRP 128 Cb 0.55 1.19 -0.07 0.00 -0.00 0.00 0.00 31.31 32.98 1tfd n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1tfd h ASN 129 N 0.00 -0.85 0.07 5.87 4.21 -0.60 -2.21 115.58 122.06 1tfd h ASN 129 Ca 0.00 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 1tfd h ASN 129 Cb 0.00 0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1tfd h ASN 129 CO 0.00 -0.44 -0.03 0.40 -1.29 0.00 0.00 177.43 176.07 1tfd h ILE 130 N -0.64 0.00 -1.07 2.81 2.04 -1.57 -0.80 117.51 118.28 1tfd h ILE 130 Ca -0.01 -0.02 0.29 0.00 1.00 0.00 0.00 64.86 66.12 1tfd h ILE 130 Cb 0.59 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.57 1tfd h ILE 130 CO -0.08 0.00 0.68 1.55 0.00 0.00 0.00 178.15 180.30 1tfd h PRO 131 N -0.10 0.36 0.03 2.37 0.13 -1.79 -0.85 132.00 132.15 1tfd h PRO 131 Ca -0.01 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1tfd h PRO 131 Cb 0.07 -0.08 0.02 0.00 0.13 0.00 0.00 31.00 31.14 1tfd h PRO 131 CO 0.01 0.24 -0.92 0.82 -0.23 0.00 0.00 178.00 177.92 1tfd h ILE 132 N 0.37 1.34 -0.29 -3.56 1.08 -1.46 -0.78 117.51 114.21 1tfd h ILE 132 Ca 0.64 -2.25 0.07 0.00 -0.39 0.00 0.00 64.86 62.93 1tfd h ILE 132 Cb 1.62 2.57 -0.08 0.00 -3.07 0.00 0.00 36.82 37.86 1tfd h ILE 132 CO -0.35 0.68 -0.27 1.23 -0.69 0.00 0.00 178.15 178.74 1tfd h GLY 133 N 0.16 -0.20 0.49 5.37 0.00 -0.08 0.98 103.07 109.78 1tfd h GLY 133 Ca -0.12 0.34 0.10 0.00 0.00 0.00 0.00 47.33 47.65 1tfd h GLY 133 CO 0.18 -0.21 0.50 1.41 0.00 0.00 0.00 176.54 178.42 1tfd h LEU 134 N -0.26 0.71 0.00 3.11 -0.00 -1.12 -3.26 115.31 114.49 1tfd h LEU 134 Ca 0.15 0.05 -0.24 0.00 -0.00 0.00 0.00 57.88 57.84 1tfd h LEU 134 Cb 0.49 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 41.03 1tfd h LEU 134 CO -0.44 0.39 -1.32 -0.07 -0.00 0.00 0.00 178.44 177.00 1tfd h LEU 135 N 0.81 0.00 0.00 1.67 3.38 0.24 -3.48 115.31 117.94 1tfd h LEU 135 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1tfd h LEU 135 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1tfd h LEU 135 CO -0.26 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1tfd n TYR 136 N -3.19 -1.49 0.00 1.13 4.11 0.20 -3.25 117.16 114.68 1tfd n TYR 136 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.82 1tfd n TYR 136 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.32 1tfd n TYR 136 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1tfd h ASP 138 N 0.00 0.54 -1.75 0.00 5.19 -1.93 -3.45 116.42 115.02 1tfd h ASP 138 Ca 0.00 -0.57 -0.66 0.00 -0.62 0.00 0.00 57.03 55.18 1tfd h ASP 138 Cb 0.00 -0.16 0.09 0.00 0.18 0.00 0.00 39.33 39.45 1tfd h ASP 138 CO 0.00 1.01 0.02 0.18 -3.12 0.00 0.00 179.24 177.33 1tfd n LEU 139 N -4.36 0.77 -1.90 1.55 4.77 -1.20 -4.73 117.00 111.89 1tfd n LEU 139 Ca -0.07 1.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.83 1tfd n LEU 139 Cb 0.49 -1.14 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 1tfd n LEU 139 CO 0.43 -1.80 0.16 -2.65 -1.33 0.00 0.00 177.39 172.21 1tfd n PRO 140 N 1.29 0.00 0.12 3.23 -0.02 -1.26 -4.83 135.00 133.52 1tfd n PRO 140 Ca 0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1tfd n PRO 140 Cb 0.25 -0.57 -0.06 0.00 -0.02 0.00 0.00 33.50 33.10 1tfd n PRO 140 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1tfd h GLU 141 N 1.00 -0.50 -2.98 -0.52 4.81 -1.90 -2.86 114.58 111.64 1tfd h GLU 141 Ca -0.19 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1tfd h GLU 141 Cb 0.61 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1tfd h GLU 141 CO 0.27 -0.33 0.00 -0.35 -0.73 0.00 0.00 179.01 177.87 1tfd n PRO 142 N -4.16 0.00 -0.36 0.92 -0.04 -1.26 -3.86 135.00 126.24 1tfd n PRO 142 Ca -0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.47 1tfd n PRO 142 Cb 0.25 -0.72 0.24 0.00 -0.04 0.00 0.00 33.50 33.24 1tfd n PRO 142 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tfd n ARG 143 N 1.83 2.61 0.00 0.54 0.63 -1.08 -4.29 116.66 116.89 1tfd n ARG 143 Ca 0.00 -1.95 0.00 0.00 -0.92 0.00 0.00 57.85 54.98 1tfd n ARG 143 Cb 0.00 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1tfd n ARG 143 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1tfd n LYS 144 N 0.85 0.00 -2.39 -0.14 4.81 -1.25 -3.81 118.16 116.24 1tfd n LYS 144 Ca 0.18 0.07 -0.39 0.00 -0.87 0.00 0.00 58.31 57.30 1tfd n LYS 144 Cb 0.57 -0.38 -0.03 0.00 0.02 0.00 0.00 35.03 35.21 1tfd n LYS 144 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1tfd s PRO 145 N -0.21 4.31 -0.04 1.64 0.02 -1.26 -4.95 135.00 134.50 1tfd s PRO 145 Ca 0.00 1.80 -0.26 0.00 0.02 0.00 0.00 61.00 62.56 1tfd s PRO 145 Cb 0.00 -2.86 -0.20 0.00 0.02 0.00 0.00 34.50 31.45 1tfd s PRO 145 CO 0.00 -0.09 1.15 1.25 -0.33 0.00 0.00 177.00 178.98 1tfd h LEU 146 N 3.09 -0.04 -1.23 -5.54 5.85 -1.96 -2.83 115.31 112.65 1tfd h LEU 146 Ca -0.48 -0.53 0.32 0.00 0.84 0.00 0.00 57.88 58.02 1tfd h LEU 146 Cb 1.22 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 1tfd h LEU 146 CO 0.64 0.53 0.67 -0.33 -0.34 0.00 0.00 178.44 179.62 1tfd h GLU 147 N -0.62 0.32 0.00 1.25 5.08 -1.92 0.10 114.58 118.80 1tfd h GLU 147 Ca -0.00 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 1tfd h GLU 147 Cb 0.57 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1tfd h GLU 147 CO 0.01 0.21 -0.72 -0.22 -1.00 0.00 0.00 179.01 177.29 1tfd h LYS 148 N 0.33 0.00 0.09 2.33 3.64 -1.92 -0.89 116.57 120.15 1tfd h LYS 148 Ca 0.69 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.81 1tfd h LYS 148 Cb 1.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1tfd h LYS 148 CO -0.43 0.72 -1.25 0.00 -2.27 0.00 0.00 179.45 176.22 1tfd h ALA 149 N 1.28 0.22 -0.04 5.00 0.00 -0.96 -2.28 119.26 122.49 1tfd h ALA 149 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 54.91 53.88 1tfd h ALA 149 Cb 1.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1tfd h ALA 149 CO 0.09 1.10 -0.33 0.28 0.00 0.00 0.00 179.25 180.39 1tfd h VAL 150 N 0.05 1.25 -0.24 0.00 2.07 -0.96 0.38 116.25 118.80 1tfd h VAL 150 Ca -0.13 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 1tfd h VAL 150 Cb 1.93 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1tfd h VAL 150 CO 0.17 0.35 -0.36 0.00 0.02 0.00 0.00 177.57 177.75 1tfd h ALA 151 N 1.61 0.36 0.00 1.67 0.00 -1.16 -2.34 119.26 119.41 1tfd h ALA 151 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1tfd h ALA 151 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tfd h ALA 151 CO 0.05 0.43 0.00 0.77 0.00 0.00 0.00 179.25 180.50 1tfd h SER 152 N 0.37 0.00 0.00 0.00 0.02 -1.06 -3.37 113.55 109.52 1tfd h SER 152 Ca 0.02 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.71 1tfd h SER 152 Cb 0.95 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1tfd h SER 152 CO 0.08 0.00 -1.96 0.33 -1.14 0.00 0.00 176.83 174.14 1tfd n PHE 153 N -2.64 0.00 0.00 3.45 7.35 0.13 -4.92 117.46 120.83 1tfd n PHE 153 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1tfd n PHE 153 Cb 0.25 -0.65 0.00 0.00 0.35 0.00 0.00 39.48 39.43 1tfd n PHE 153 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1tfd n PHE 154 N -3.11 0.00 -1.52 -5.13 3.72 -0.96 -4.39 117.46 106.07 1tfd n PHE 154 Ca -0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.08 1tfd n PHE 154 Cb 0.81 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.33 1tfd n PHE 154 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1tfd n SER 155 N 0.00 -0.19 0.00 4.37 3.41 -1.09 -4.66 113.62 115.46 1tfd n SER 155 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 1tfd n SER 155 Cb 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1tfd n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tfd n GLY 156 N 0.00 3.06 3.37 5.00 0.00 -1.26 -4.84 105.19 110.52 1tfd n GLY 156 Ca -0.05 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1tfd n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tfd s SER 157 N 0.00 -0.39 -0.34 1.61 0.01 -1.26 0.36 113.70 113.69 1tfd s SER 157 Ca 0.00 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.49 1tfd s SER 157 Cb 0.00 0.45 0.10 0.00 0.21 0.00 0.00 66.02 66.78 1tfd s SER 157 CO 0.00 -0.64 0.07 0.00 0.41 0.00 0.00 173.24 173.08 1tfd s VAL 159 N 0.98 3.80 0.57 0.00 1.01 -0.96 -1.33 120.40 124.46 1tfd s VAL 159 Ca 0.11 -2.96 -0.20 0.00 0.00 0.00 0.00 61.98 58.94 1tfd s VAL 159 Cb -0.19 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1tfd s VAL 159 CO -0.11 -0.89 1.03 -2.65 0.00 0.00 0.00 175.10 172.48 1tfd n PRO 160 N 3.49 1.08 -1.02 2.72 -0.02 -1.26 -2.79 135.00 137.20 1tfd n PRO 160 Ca 0.08 0.41 -0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1tfd n PRO 160 Cb 0.38 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1tfd n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tfd s ALA 162 N -2.01 4.17 0.00 0.00 0.00 -1.12 -4.77 121.76 118.03 1tfd s ALA 162 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.04 1tfd s ALA 162 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1tfd s ALA 162 CO 0.00 -1.18 0.00 -3.47 0.00 0.00 0.00 175.76 171.11 1tfd n ASP 163 N -2.56 0.00 0.00 0.00 2.03 -1.26 -4.79 116.55 109.97 1tfd n ASP 163 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1tfd n ASP 163 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1tfd n ASP 163 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1tfd n GLN 169 N 0.00 0.00 -2.62 -0.67 7.27 -1.26 -5.18 117.38 114.92 1tfd n GLN 169 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.66 1tfd n GLN 169 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 1tfd n GLN 169 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1tfd n LEU 170 N 0.00 7.26 -1.34 1.69 -0.00 -1.26 -4.18 117.00 119.17 1tfd n LEU 170 Ca 0.00 -5.28 0.04 0.00 -0.00 0.00 0.00 56.01 50.77 1tfd n LEU 170 Cb 0.00 -1.22 0.05 0.00 -0.00 0.00 0.00 43.42 42.25 1tfd n LEU 170 CO 0.00 1.97 0.11 0.00 -0.00 0.00 0.00 177.39 179.47 1tfd h GLN 172 N 0.99 0.00 0.00 0.00 4.15 -1.63 0.13 115.11 118.76 1tfd h GLN 172 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1tfd h GLN 172 Cb 1.74 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.43 1tfd h GLN 172 CO 0.08 0.18 -0.85 1.28 -1.93 0.00 0.00 178.83 177.59 1tfd n LEU 173 N -3.64 0.78 -3.00 -2.39 4.77 -0.99 -4.62 117.00 107.91 1tfd n LEU 173 Ca -0.01 -0.48 -0.15 0.00 -0.03 0.00 0.00 56.01 55.33 1tfd n LEU 173 Cb 0.31 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1tfd n LEU 173 CO 0.32 0.20 -0.06 0.00 -1.33 0.00 0.00 177.39 176.52 1tfd n PRO 175 N 2.12 0.63 0.00 0.00 -0.02 0.43 0.08 135.00 138.25 1tfd n PRO 175 Ca 0.19 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1tfd n PRO 175 Cb 0.56 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1tfd n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tfd n GLY 176 N 6.41 0.85 3.29 -1.23 0.00 -1.25 -4.91 105.19 108.35 1tfd n GLY 176 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 1tfd n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tfd n GLY 178 N -1.53 0.64 2.52 0.00 0.00 -1.26 -1.09 105.19 104.47 1tfd n GLY 178 Ca -0.07 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 1tfd n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tfd n SER 180 N 4.57 0.00 -0.46 0.00 2.88 -1.26 -4.76 113.62 114.59 1tfd n SER 180 Ca 0.04 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.69 1tfd n SER 180 Cb 0.40 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.25 1tfd n SER 180 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1tfd n SER 181 N 0.19 1.38 -4.74 -3.46 7.64 -1.26 -4.77 113.62 108.60 1tfd n SER 181 Ca 0.00 -1.67 -0.41 0.00 1.01 0.00 0.00 58.87 57.80 1tfd n SER 181 Cb 0.00 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 1tfd n SER 181 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1tfd s SER 182 N -1.56 7.41 0.00 6.43 0.15 -1.26 -5.03 113.70 119.84 1tfd s SER 182 Ca 0.31 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.94 1tfd s SER 182 Cb 0.16 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1tfd s SER 182 CO 0.25 -0.10 0.00 1.67 1.20 0.00 0.00 173.24 176.26 1tfd n GLN 183 N 2.32 0.00 0.00 5.44 7.27 -1.26 -4.52 117.38 126.62 1tfd n GLN 183 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1tfd n GLN 183 Cb 0.47 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.12 1tfd n GLN 183 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1tfd n PRO 184 N 0.00 0.36 -2.75 3.69 -0.02 -1.26 -4.49 135.00 130.54 1tfd n PRO 184 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1tfd n PRO 184 Cb 0.00 -1.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 1tfd n PRO 184 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1tfd n TYR 185 N -0.44 -0.11 0.00 6.00 4.11 -1.23 -2.33 117.16 123.16 1tfd n TYR 185 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.90 57.03 1tfd n TYR 185 Cb 0.01 0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.39 1tfd n TYR 185 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1tfd n PHE 186 N -0.25 0.00 0.00 -3.48 7.35 -1.26 -4.39 117.46 115.43 1tfd n PHE 186 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1tfd n PHE 186 Cb 0.20 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.03 1tfd n PHE 186 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tfd n GLY 187 N 0.00 -3.13 0.40 7.13 0.00 -1.26 -3.86 105.19 104.47 1tfd n GLY 187 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1tfd n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1tfd h TYR 188 N -0.34 -1.02 -0.65 1.61 0.05 -1.93 0.08 116.97 114.78 1tfd h TYR 188 Ca 0.00 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.89 1tfd h TYR 188 Cb 0.00 0.37 -0.11 0.00 1.01 0.00 0.00 36.73 37.99 1tfd h TYR 188 CO 0.00 -0.56 -0.21 -1.13 -1.05 0.00 0.00 178.16 175.22 1tfd n SER 189 N -4.77 -0.33 0.09 3.88 3.41 -1.26 -0.80 113.62 113.85 1tfd n SER 189 Ca -0.11 1.12 0.07 0.00 -0.26 0.00 0.00 58.87 59.69 1tfd n SER 189 Cb 0.38 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1tfd n SER 189 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1tfd h GLY 190 N 0.00 0.00 1.19 5.00 0.00 -1.73 -2.95 103.07 104.58 1tfd h GLY 190 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.41 1tfd h GLY 190 CO -0.66 0.00 -0.56 0.00 0.00 0.00 0.00 176.54 175.33 1tfd h ALA 191 N 1.77 0.48 0.00 3.60 0.00 0.11 -1.37 119.26 123.86 1tfd h ALA 191 Ca -0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1tfd h ALA 191 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tfd h ALA 191 CO 0.02 0.68 -0.17 0.35 0.00 0.00 0.00 179.25 180.14 1tfd h PHE 192 N 0.64 0.00 0.01 0.00 3.57 -1.15 -1.43 116.94 118.59 1tfd h PHE 192 Ca 0.01 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.28 1tfd h PHE 192 Cb 1.16 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 1tfd h PHE 192 CO 0.07 0.17 -1.19 -0.22 -2.23 0.00 0.00 178.31 174.91 1tfd h LYS 193 N 0.00 0.02 0.00 1.11 1.63 -1.32 -2.43 116.57 115.58 1tfd h LYS 193 Ca -0.00 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1tfd h LYS 193 Cb 0.50 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1tfd h LYS 193 CO 0.02 0.91 -0.28 0.00 -3.45 0.00 0.00 179.45 176.65 1tfd h LEU 195 N 0.00 0.72 -5.41 0.00 5.85 -1.10 -1.53 115.31 113.85 1tfd h LEU 195 Ca -0.00 -0.93 -0.16 0.00 0.84 0.00 0.00 57.88 57.62 1tfd h LEU 195 Cb 0.54 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1tfd h LEU 195 CO 0.04 1.76 1.40 0.29 -0.34 0.00 0.00 178.44 181.59 1tfd n LYS 196 N -3.65 0.97 0.00 1.25 5.02 -0.94 -4.37 118.16 116.45 1tfd n LYS 196 Ca -0.22 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 1tfd n LYS 196 Cb 1.09 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1tfd n LYS 196 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1tfd n ASP 197 N 4.08 0.00 0.00 4.39 2.03 -1.25 -4.95 116.55 120.85 1tfd n ASP 197 Ca 0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1tfd n ASP 197 Cb 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1tfd n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tfd n GLY 198 N 0.94 1.82 3.57 0.27 0.00 -1.23 -4.64 105.19 105.92 1tfd n GLY 198 Ca 0.00 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1tfd n GLY 198 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tfd s LEU 199 N 0.00 4.07 -0.79 0.99 0.05 -0.58 -4.86 118.68 117.56 1tfd s LEU 199 Ca 0.00 -0.09 -0.13 0.00 0.05 0.00 0.00 54.13 53.96 1tfd s LEU 199 Cb 0.00 -2.11 -0.23 0.00 -2.05 0.00 0.00 46.19 41.80 1tfd s LEU 199 CO 0.00 -0.08 2.02 0.61 -0.55 0.00 0.00 176.35 178.35 1tfd n GLY 200 N 5.06 -0.33 0.40 -3.48 0.00 0.10 -3.67 105.19 103.27 1tfd n GLY 200 Ca -0.14 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1tfd n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tfd n ASP 201 N 9.63 0.00 -4.15 1.61 8.00 -1.26 -4.45 116.55 125.94 1tfd n ASP 201 Ca 0.50 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.66 1tfd n ASP 201 Cb 0.29 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.25 1tfd n ASP 201 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tfd s VAL 202 N -0.25 2.57 -0.18 2.53 1.01 -1.24 -3.46 120.40 121.38 1tfd s VAL 202 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 61.98 60.72 1tfd s VAL 202 Cb 0.00 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 34.06 1tfd s VAL 202 CO 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 175.10 175.17 1tfd s ALA 203 N 1.24 1.59 -0.49 5.51 0.00 0.93 0.32 121.76 130.86 1tfd s ALA 203 Ca -0.03 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 1tfd s ALA 203 Cb -0.18 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 21.80 1tfd s ALA 203 CO -0.05 -0.84 0.78 -0.06 0.00 0.00 0.00 175.76 175.59 1tfd s PHE 204 N 1.58 2.95 0.00 0.00 0.08 -0.01 -1.27 117.98 121.30 1tfd s PHE 204 Ca -0.00 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 56.98 1tfd s PHE 204 Cb -0.16 -3.73 0.00 0.00 -0.57 0.00 0.00 43.02 38.56 1tfd s PHE 204 CO -0.08 -1.10 0.00 1.33 -0.10 0.00 0.00 175.22 175.27 1tfd n VAL 205 N 6.01 0.00 -2.54 -0.44 0.24 -0.92 -4.19 118.33 116.50 1tfd n VAL 205 Ca -0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1tfd n VAL 205 Cb 0.47 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1tfd n VAL 205 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1tfd s LYS 206 N -1.54 2.87 0.22 7.34 2.20 -1.26 -0.44 119.74 129.14 1tfd s LYS 206 Ca 0.00 -0.20 0.23 0.00 -0.36 0.00 0.00 55.97 55.64 1tfd s LYS 206 Cb 0.00 -2.35 0.24 0.00 -1.51 0.00 0.00 37.83 34.21 1tfd s LYS 206 CO 0.00 -0.64 1.30 -0.56 -0.36 0.00 0.00 175.35 175.09 1tfd h GLN 207 N -0.05 0.00 -0.31 4.03 -0.00 -1.80 -3.33 115.11 113.66 1tfd h GLN 207 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1tfd h GLN 207 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 1tfd h GLN 207 CO 0.59 0.00 0.00 -1.91 -0.00 0.00 0.00 178.83 177.51 1tfd n GLU 208 N -2.54 2.08 -0.03 0.06 2.13 -1.26 -4.40 120.64 116.67 1tfd n GLU 208 Ca 0.02 -1.63 -0.13 0.00 0.66 0.00 0.00 57.16 56.08 1tfd n GLU 208 Cb 0.50 -1.43 -0.10 0.00 0.27 0.00 0.00 31.44 30.68 1tfd n GLU 208 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1tfd h THR 209 N 3.11 1.46 -0.73 6.31 2.02 -2.00 -2.73 112.91 120.36 1tfd h THR 209 Ca 0.00 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 1tfd h THR 209 Cb 0.69 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 1tfd h THR 209 CO 0.00 0.38 0.37 0.40 0.37 0.00 0.00 175.52 177.04 1tfd h ILE 210 N -0.51 1.22 0.00 3.11 1.08 -1.86 -1.93 117.51 118.63 1tfd h ILE 210 Ca -0.00 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1tfd h ILE 210 Cb 0.63 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1tfd h ILE 210 CO 0.01 0.26 0.00 -0.26 -0.69 0.00 0.00 178.15 177.47 1tfd h PHE 211 N 1.02 0.00 0.05 1.37 -1.00 -1.78 0.90 116.94 117.51 1tfd h PHE 211 Ca 0.25 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 1tfd h PHE 211 Cb 0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1tfd h PHE 211 CO 0.01 0.00 -0.02 0.93 -1.61 0.00 0.00 178.31 177.61 1tfd h GLU 212 N 0.00 -0.07 0.00 1.51 5.08 -1.08 -3.32 114.58 116.71 1tfd h GLU 212 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1tfd h GLU 212 Cb 0.76 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1tfd h GLU 212 CO 0.00 0.51 -0.75 -0.91 -1.00 0.00 0.00 179.01 176.86 1tfd h ASN 213 N -0.71 0.00 -3.06 1.42 4.21 -1.24 -3.43 115.58 112.76 1tfd h ASN 213 Ca -0.01 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.93 1tfd h ASN 213 Cb 0.60 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.40 1tfd h ASN 213 CO 0.01 0.75 -0.76 -0.76 -1.29 0.00 0.00 177.43 175.38 1tfd s LEU 214 N -7.07 1.81 0.00 1.61 1.43 0.31 -4.93 118.68 111.84 1tfd s LEU 214 Ca 0.00 -1.64 0.16 0.00 -1.03 0.00 0.00 54.13 51.62 1tfd s LEU 214 Cb 0.11 -0.73 0.94 0.00 0.03 0.00 0.00 46.19 46.53 1tfd s LEU 214 CO 0.78 -0.41 1.58 -0.81 0.23 0.00 0.00 176.35 177.72 1tfd n PRO 215 N 4.83 0.97 -3.77 1.29 -0.04 -1.26 -4.45 135.00 132.57 1tfd n PRO 215 Ca -0.02 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.07 1tfd n PRO 215 Cb 0.41 -1.25 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 1tfd n PRO 215 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tfd s SER 216 N -1.52 5.22 0.25 3.54 0.15 -1.26 -4.99 113.70 115.09 1tfd s SER 216 Ca 0.24 -1.08 -0.03 0.00 0.70 0.00 0.00 55.95 55.77 1tfd s SER 216 Cb 0.11 -1.85 0.47 0.00 -1.71 0.00 0.00 66.02 63.04 1tfd s SER 216 CO 0.18 -0.30 1.74 0.50 1.20 0.00 0.00 173.24 176.57 1tfd h LYS 217 N 8.20 0.50 -0.56 5.44 3.11 -1.97 -1.19 116.57 130.10 1tfd h LYS 217 Ca -0.24 -0.03 0.03 0.00 -2.81 0.00 0.00 60.65 57.59 1tfd h LYS 217 Cb 1.09 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 32.17 1tfd h LYS 217 CO 0.59 0.33 0.33 -0.44 -2.81 0.00 0.00 179.45 177.46 1tfd h ASP 218 N 0.51 0.54 0.63 4.20 5.19 -1.98 0.52 116.42 126.03 1tfd h ASP 218 Ca 0.42 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.67 1tfd h ASP 218 Cb 0.61 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1tfd h ASP 218 CO -0.38 0.38 -0.77 -0.08 -3.12 0.00 0.00 179.24 175.27 1tfd h GLU 219 N 0.66 0.11 0.00 3.56 4.81 -1.87 -2.90 114.58 118.95 1tfd h GLU 219 Ca 0.23 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1tfd h GLU 219 Cb 0.03 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1tfd h GLU 219 CO -0.10 0.82 0.00 -0.09 -0.73 0.00 0.00 179.01 178.91 1tfd h ARG 220 N 0.07 0.00 -0.05 1.92 2.43 -0.25 -1.84 114.38 116.66 1tfd h ARG 220 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1tfd h ARG 220 Cb 1.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1tfd h ARG 220 CO 0.11 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.32 1tfd n ASP 221 N -2.64 0.50 -0.07 -3.80 8.00 0.17 -3.43 116.55 115.28 1tfd n ASP 221 Ca 0.03 -1.50 0.12 0.00 0.71 0.00 0.00 54.79 54.14 1tfd n ASP 221 Cb 0.36 -0.03 0.19 0.00 -0.02 0.00 0.00 41.12 41.62 1tfd n ASP 221 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1tfd n GLN 222 N -0.46 0.21 -4.26 -1.24 7.27 -0.69 -4.91 117.38 113.31 1tfd n GLN 222 Ca 0.15 -0.14 -0.16 0.00 0.07 0.00 0.00 57.00 56.92 1tfd n GLN 222 Cb 0.14 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.19 1tfd n GLN 222 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1tfd s TYR 223 N -2.88 1.35 0.23 3.69 1.51 -1.22 -1.65 117.35 118.38 1tfd s TYR 223 Ca 0.13 -0.67 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1tfd s TYR 223 Cb 0.18 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1tfd s TYR 223 CO 0.70 0.14 0.17 -1.21 -1.11 0.00 0.00 175.55 174.23 1tfd s GLU 224 N -3.36 1.34 0.14 -0.62 2.02 -0.29 -4.38 118.70 113.56 1tfd s GLU 224 Ca 0.14 -1.73 0.04 0.00 0.02 0.00 0.00 54.97 53.44 1tfd s GLU 224 Cb -0.00 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 1tfd s GLU 224 CO 0.02 -0.45 0.16 -0.51 0.02 0.00 0.00 175.26 174.50 1tfd s LEU 225 N -3.22 3.96 -0.15 1.80 1.02 0.93 -0.36 118.68 122.67 1tfd s LEU 225 Ca 0.39 -0.01 -0.04 0.00 0.02 0.00 0.00 54.13 54.49 1tfd s LEU 225 Cb 0.06 -2.58 -0.03 0.00 0.02 0.00 0.00 46.19 43.66 1tfd s LEU 225 CO 0.16 0.09 -0.02 -0.76 0.02 0.00 0.00 176.35 175.84 1tfd s LEU 226 N -2.97 3.35 0.18 1.79 1.02 -0.08 -1.26 118.68 120.72 1tfd s LEU 226 Ca 0.32 -0.08 0.11 0.00 0.02 0.00 0.00 54.13 54.49 1tfd s LEU 226 Cb -0.11 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1tfd s LEU 226 CO 0.25 0.19 -0.22 0.00 0.02 0.00 0.00 176.35 176.58 1tfd h LEU 228 N 3.22 0.90 -4.35 0.00 4.07 -1.91 -2.90 115.31 114.34 1tfd h LEU 228 Ca -0.45 0.01 -0.36 0.00 0.08 0.00 0.00 57.88 57.15 1tfd h LEU 228 Cb 1.21 -0.19 -0.10 0.00 1.08 0.00 0.00 40.66 42.66 1tfd h LEU 228 CO 0.49 0.58 0.37 -0.67 -1.08 0.00 0.00 178.44 178.12 1tfd n ASP 229 N -4.49 6.09 -0.34 -0.43 2.03 -1.26 -4.74 116.55 113.42 1tfd n ASP 229 Ca 0.13 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.67 1tfd n ASP 229 Cb 0.20 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 1tfd n ASP 229 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tfd n ASN 230 N 1.99 0.00 -3.56 1.67 5.03 -1.11 -4.85 115.26 114.42 1tfd n ASN 230 Ca 0.49 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.77 1tfd n ASN 230 Cb 0.70 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.40 1tfd n ASN 230 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1tfd s THR 231 N -0.27 0.00 0.07 3.41 2.01 -1.13 -4.95 115.64 114.78 1tfd s THR 231 Ca 0.00 -0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 1tfd s THR 231 Cb 0.00 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.47 1tfd s THR 231 CO 0.00 -0.01 0.39 -0.13 -0.69 0.00 0.00 174.62 174.19 1tfd s ARG 232 N -0.67 3.76 -0.03 4.92 0.52 -1.26 -0.05 118.95 126.14 1tfd s ARG 232 Ca -0.07 0.17 -0.17 0.00 -0.52 0.00 0.00 55.73 55.14 1tfd s ARG 232 Cb -0.02 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 32.47 1tfd s ARG 232 CO 0.07 0.57 0.37 0.15 0.02 0.00 0.00 175.30 176.48 1tfd s LYS 233 N -1.86 0.71 0.04 3.54 1.02 -0.39 -4.94 119.74 117.86 1tfd s LYS 233 Ca 0.32 -0.06 -0.38 0.00 0.02 0.00 0.00 55.97 55.87 1tfd s LYS 233 Cb -0.14 0.32 -0.19 0.00 -0.52 0.00 0.00 37.83 37.30 1tfd s LYS 233 CO 0.18 -0.20 1.05 -2.30 -0.92 0.00 0.00 175.35 173.16 1tfd n PRO 234 N 1.35 0.18 0.00 -1.68 -0.02 -1.26 -0.05 135.00 133.52 1tfd n PRO 234 Ca -0.20 0.06 0.04 0.00 -2.02 0.00 0.00 63.50 61.38 1tfd n PRO 234 Cb 0.56 -1.53 0.20 0.00 -0.02 0.00 0.00 33.50 32.71 1tfd n PRO 234 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1tfd n VAL 235 N 1.47 0.33 0.04 -1.45 0.24 -1.26 -1.78 118.33 115.92 1tfd n VAL 235 Ca 0.19 0.08 -0.05 0.00 -2.04 0.00 0.00 64.34 62.53 1tfd n VAL 235 Cb 0.12 -0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 31.42 1tfd n VAL 235 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1tfd h ASP 236 N 0.00 0.00 -2.89 -1.34 5.19 -1.96 -3.39 116.42 112.03 1tfd h ASP 236 Ca 0.00 0.00 -0.72 0.00 -0.62 0.00 0.00 57.03 55.69 1tfd h ASP 236 Cb 0.03 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 39.19 1tfd h ASP 236 CO 0.00 0.85 0.09 -1.84 -3.12 0.00 0.00 179.24 175.22 1tfd n GLU 237 N -3.13 3.26 0.06 3.56 0.28 -0.73 -4.77 120.64 119.16 1tfd n GLU 237 Ca -0.08 -4.56 0.12 0.00 -0.16 0.00 0.00 57.16 52.48 1tfd n GLU 237 Cb 0.93 -2.41 0.15 0.00 1.43 0.00 0.00 31.44 31.54 1tfd n GLU 237 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1tfd n TYR 238 N 1.60 0.52 0.56 -1.84 0.18 -1.26 -2.79 117.16 114.14 1tfd n TYR 238 Ca 0.25 0.15 0.09 0.00 1.88 0.00 0.00 57.90 60.28 1tfd n TYR 238 Cb 0.37 -0.63 0.39 0.00 -0.38 0.00 0.00 39.34 39.08 1tfd n TYR 238 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1tfd n GLU 239 N -2.10 0.04 -0.02 -3.48 -0.58 -1.26 -2.29 120.64 110.94 1tfd n GLU 239 Ca 0.03 0.24 -0.01 0.00 -0.42 0.00 0.00 57.16 57.00 1tfd n GLU 239 Cb 0.44 -1.57 -0.05 0.00 -0.57 0.00 0.00 31.44 29.69 1tfd n GLU 239 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1tfd n GLN 240 N -1.64 1.90 -3.78 3.49 7.27 -1.23 -4.76 117.38 118.64 1tfd n GLN 240 Ca 0.04 -0.03 -0.29 0.00 0.07 0.00 0.00 57.00 56.79 1tfd n GLN 240 Cb 0.21 -1.17 -0.13 0.00 2.41 0.00 0.00 30.24 31.56 1tfd n GLN 240 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1tfd s HIS 242 N -0.21 -0.11 0.25 0.00 -3.43 -0.97 -4.52 115.29 106.30 1tfd s HIS 242 Ca 0.20 0.40 -0.05 0.00 -0.80 0.00 0.00 55.06 54.81 1tfd s HIS 242 Cb -0.18 -0.16 0.48 0.00 -1.43 0.00 0.00 32.58 31.29 1tfd s HIS 242 CO -0.05 -0.16 1.65 -0.07 -2.00 0.00 0.00 174.74 174.10 1tfd h LEU 243 N 7.45 -0.23 -7.94 5.38 3.38 -0.80 -3.46 115.31 119.09 1tfd h LEU 243 Ca -0.39 0.19 0.20 0.00 0.09 0.00 0.00 57.88 57.96 1tfd h LEU 243 Cb 1.13 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 1tfd h LEU 243 CO 0.39 -0.15 0.64 0.00 0.09 0.00 0.00 178.44 179.41 1tfd s ALA 244 N -6.08 -1.75 -0.00 1.53 0.00 -1.15 -4.99 121.76 109.32 1tfd s ALA 244 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1tfd s ALA 244 Cb 0.23 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1tfd s ALA 244 CO 0.76 -1.08 0.04 0.50 0.00 0.00 0.00 175.76 175.98 1tfd s ARG 245 N -2.17 2.94 0.02 0.00 3.52 -1.26 -1.25 118.95 120.75 1tfd s ARG 245 Ca 0.23 -0.54 0.03 0.00 -0.13 0.00 0.00 55.73 55.31 1tfd s ARG 245 Cb -0.02 -2.77 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 1tfd s ARG 245 CO 0.04 0.64 -0.08 0.08 -0.81 0.00 0.00 175.30 175.17 1tfd s VAL 246 N -1.14 0.61 0.13 7.11 1.01 0.11 -4.91 120.40 123.31 1tfd s VAL 246 Ca 0.21 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1tfd s VAL 246 Cb -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1tfd s VAL 246 CO 0.12 -0.10 1.65 -0.65 0.00 0.00 0.00 175.10 176.11 1tfd h PRO 247 N 5.19 0.62 0.00 2.72 0.11 -1.86 -2.62 132.00 136.16 1tfd h PRO 247 Ca -0.33 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tfd h PRO 247 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1tfd h PRO 247 CO 0.45 0.62 0.00 0.45 -0.21 0.00 0.00 178.00 179.31 1tfd n SER 248 N -4.60 0.00 -4.75 -2.05 2.88 -1.26 -3.61 113.62 100.24 1tfd n SER 248 Ca -0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1tfd n SER 248 Cb 0.18 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.59 1tfd n SER 248 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1tfd s HIS 249 N -2.22 3.72 0.14 0.66 3.76 -1.26 -3.78 115.29 116.30 1tfd s HIS 249 Ca 0.00 1.40 0.04 0.00 -0.15 0.00 0.00 55.06 56.36 1tfd s HIS 249 Cb 0.00 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 1tfd s HIS 249 CO 0.00 0.28 -0.10 0.00 -0.85 0.00 0.00 174.74 174.07 1tfd s ALA 250 N -0.05 1.40 -0.21 -1.40 0.00 -1.09 -1.49 121.76 118.92 1tfd s ALA 250 Ca 0.37 -1.45 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1tfd s ALA 250 Cb -0.20 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1tfd s ALA 250 CO 0.21 -0.09 0.11 0.14 0.00 0.00 0.00 175.76 176.14 1tfd s VAL 251 N -3.19 5.03 -0.13 0.00 -7.23 0.40 -1.73 120.40 113.55 1tfd s VAL 251 Ca 0.15 0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.32 1tfd s VAL 251 Cb 0.02 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1tfd s VAL 251 CO 0.00 0.40 0.08 0.68 -0.31 0.00 0.00 175.10 175.96 1tfd s VAL 252 N 0.76 5.02 0.05 1.32 -7.23 -0.79 -1.00 120.40 118.53 1tfd s VAL 252 Ca 0.06 0.03 0.05 0.00 -1.81 0.00 0.00 61.98 60.31 1tfd s VAL 252 Cb -0.13 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 1tfd s VAL 252 CO 0.02 0.56 -0.14 0.00 -0.31 0.00 0.00 175.10 175.24 1tfd s ALA 253 N -0.56 1.15 0.55 1.32 0.00 -0.28 -3.39 121.76 120.55 1tfd s ALA 253 Ca 0.11 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 1tfd s ALA 253 Cb -0.12 -0.14 -0.15 0.00 0.00 0.00 0.00 23.12 22.71 1tfd s ALA 253 CO 0.02 0.19 -0.19 0.54 0.00 0.00 0.00 175.76 176.33 1tfd n ARG 254 N 1.67 0.00 0.20 0.00 1.74 -1.26 0.10 116.66 119.10 1tfd n ARG 254 Ca -0.19 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.79 1tfd n ARG 254 Cb 0.54 -0.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.94 1tfd n ARG 254 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1tfd h SER 255 N -0.10 -0.48 -3.33 0.55 4.64 -1.85 -3.36 113.55 109.63 1tfd h SER 255 Ca -0.41 -0.03 -0.67 0.00 -0.47 0.00 0.00 61.79 60.21 1tfd h SER 255 Cb 1.43 0.12 -0.35 0.00 -0.31 0.00 0.00 62.40 63.29 1tfd h SER 255 CO 0.40 -0.04 -0.83 0.54 -0.87 0.00 0.00 176.83 176.03 1tfd s VAL 256 N -3.60 2.24 0.00 0.95 0.11 -1.26 -4.49 120.40 114.35 1tfd s VAL 256 Ca -0.10 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1tfd s VAL 256 Cb 0.01 -2.07 0.00 0.00 -1.53 0.00 0.00 36.38 32.79 1tfd s VAL 256 CO 0.31 0.35 0.00 0.47 -3.33 0.00 0.00 175.10 172.90 1tfd n ASP 257 N 4.59 -0.08 -4.29 3.54 8.00 -1.26 -5.10 116.55 121.94 1tfd n ASP 257 Ca -0.19 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.03 1tfd n ASP 257 Cb 0.48 -0.01 0.25 0.00 -0.02 0.00 0.00 41.12 41.82 1tfd n ASP 257 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1tfd s GLY 258 N -1.55 1.52 -0.75 0.44 0.00 -1.26 -4.93 107.32 100.79 1tfd s GLY 258 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.38 1tfd s GLY 258 CO 0.00 0.43 1.63 0.28 0.00 0.00 0.00 173.10 175.44 1tfd n LYS 259 N -5.00 3.50 -0.16 2.90 5.02 -1.26 -4.88 118.16 118.29 1tfd n LYS 259 Ca 0.05 -4.15 -0.08 0.00 -2.02 0.00 0.00 58.31 52.10 1tfd n LYS 259 Cb 0.56 -2.30 -0.07 0.00 -0.02 0.00 0.00 35.03 33.21 1tfd n LYS 259 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1tfd h GLU 260 N 3.12 -0.15 0.00 1.97 4.81 -1.91 0.79 114.58 123.21 1tfd h GLU 260 Ca 0.44 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1tfd h GLU 260 Cb 0.37 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1tfd h GLU 260 CO 1.17 -0.10 -0.07 0.22 -0.73 0.00 0.00 179.01 179.49 1tfd h ASP 261 N -0.16 0.00 0.01 1.04 1.82 -1.97 0.53 116.42 117.68 1tfd h ASP 261 Ca 0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1tfd h ASP 261 Cb 0.34 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.35 1tfd h ASP 261 CO -0.48 0.07 -0.00 0.25 -1.61 0.00 0.00 179.24 177.47 1tfd h LEU 262 N 0.00 -0.01 -0.25 2.28 5.85 -1.72 -2.68 115.31 118.79 1tfd h LEU 262 Ca -0.00 -0.85 0.06 0.00 0.84 0.00 0.00 57.88 57.93 1tfd h LEU 262 Cb 0.37 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1tfd h LEU 262 CO 0.01 0.88 -0.17 0.40 -0.34 0.00 0.00 178.44 179.22 1tfd h ILE 263 N -0.94 0.52 0.00 4.05 2.04 0.85 0.58 117.51 124.62 1tfd h ILE 263 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1tfd h ILE 263 Cb 0.85 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1tfd h ILE 263 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 178.15 180.02 1tfd n TRP 264 N -5.33 0.01 0.04 1.37 -0.00 0.15 -1.75 117.44 111.94 1tfd n TRP 264 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.28 1tfd n TRP 264 Cb 0.24 -0.51 -0.14 0.00 -0.00 0.00 0.00 31.31 30.90 1tfd n TRP 264 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1tfd h GLU 265 N 0.00 0.32 0.00 5.87 4.81 0.17 -2.60 114.58 123.16 1tfd h GLU 265 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1tfd h GLU 265 Cb 0.32 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1tfd h GLU 265 CO 0.00 1.26 0.00 -0.11 -0.73 0.00 0.00 179.01 179.43 1tfd n LEU 266 N -3.79 0.00 -0.33 1.64 7.94 0.16 -3.17 117.00 119.45 1tfd n LEU 266 Ca -0.24 0.49 0.22 0.00 -1.11 0.00 0.00 56.01 55.38 1tfd n LEU 266 Cb 0.98 0.00 0.43 0.00 0.53 0.00 0.00 43.42 45.36 1tfd n LEU 266 CO 0.47 0.00 0.93 -0.07 -1.11 0.00 0.00 177.39 177.61 1tfd h LEU 267 N 0.00 -0.07 -1.04 -1.96 4.07 -1.49 0.65 115.31 115.47 1tfd h LEU 267 Ca 0.00 0.26 -0.05 0.00 0.08 0.00 0.00 57.88 58.18 1tfd h LEU 267 Cb 0.00 0.37 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1tfd h LEU 267 CO 0.00 -0.37 -0.22 -1.13 -1.08 0.00 0.00 178.44 175.63 1tfd h ASN 268 N 0.03 0.00 0.29 -0.43 -0.00 -1.54 -2.92 115.58 111.01 1tfd h ASN 268 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 57.01 1tfd h ASN 268 Cb 1.69 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.01 1tfd h ASN 268 CO -0.83 0.22 -1.70 1.67 -0.00 0.00 0.00 177.43 176.79 1tfd n GLN 269 N -3.36 0.64 0.00 6.67 7.27 0.16 -3.77 117.38 124.99 1tfd n GLN 269 Ca 0.00 -0.10 0.15 0.00 0.07 0.00 0.00 57.00 57.12 1tfd n GLN 269 Cb 0.44 -1.61 0.75 0.00 2.41 0.00 0.00 30.24 32.23 1tfd n GLN 269 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1tfd n ALA 270 N -2.23 2.66 0.46 1.69 0.00 -0.84 -3.08 120.51 119.17 1tfd n ALA 270 Ca -0.03 -0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.18 1tfd n ALA 270 Cb 0.56 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1tfd n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfd n GLN 271 N -0.64 3.50 -0.08 0.00 10.64 -1.11 -4.13 117.38 125.56 1tfd n GLN 271 Ca 0.20 -0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 55.16 1tfd n GLN 271 Cb 0.22 -0.99 -0.12 0.00 -0.86 0.00 0.00 30.24 28.49 1tfd n GLN 271 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1tfd h GLU 272 N 0.00 0.05 -6.20 2.61 4.57 -1.68 -2.78 114.58 111.15 1tfd h GLU 272 Ca 0.00 -0.09 -0.58 0.00 -1.18 0.00 0.00 59.36 57.51 1tfd h GLU 272 Cb 0.25 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1tfd h GLU 272 CO 0.00 1.04 -0.13 -1.01 -1.18 0.00 0.00 179.01 177.73 1tfd s HIS 273 N -2.37 3.67 -0.30 0.92 3.76 -1.18 -4.47 115.29 115.33 1tfd s HIS 273 Ca -0.26 1.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 1tfd s HIS 273 Cb 0.04 -2.34 0.00 0.00 1.11 0.00 0.00 32.58 31.39 1tfd s HIS 273 CO 0.64 0.53 0.00 1.19 -0.85 0.00 0.00 174.74 176.25 1tfd n PHE 274 N 1.24 0.00 0.00 1.40 3.72 -1.26 -4.39 117.46 118.16 1tfd n PHE 274 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1tfd n PHE 274 Cb 0.52 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1tfd n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tfd n GLY 275 N -1.50 -0.82 0.00 1.37 0.00 -1.05 -0.67 105.19 102.53 1tfd n GLY 275 Ca -0.03 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1tfd n GLY 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tfd n LYS 276 N 0.00 0.00 -2.95 1.61 3.00 -1.26 -4.40 118.16 114.17 1tfd n LYS 276 Ca 0.00 0.35 -0.44 0.00 -0.00 0.00 0.00 58.31 58.22 1tfd n LYS 276 Cb 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 35.03 33.83 1tfd n LYS 276 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1tfd s ASP 277 N -2.12 6.90 -0.26 3.14 -1.08 -1.26 -4.91 116.67 117.08 1tfd s ASP 277 Ca 0.00 -2.64 -0.29 0.00 -0.52 0.00 0.00 52.55 49.10 1tfd s ASP 277 Cb 0.00 -2.40 0.18 0.00 -1.46 0.00 0.00 42.92 39.24 1tfd s ASP 277 CO 0.00 -0.86 1.28 -0.75 0.52 0.00 0.00 175.17 175.36 1tfd s LYS 278 N 1.96 0.18 -0.64 4.34 2.20 -1.26 -5.05 119.74 121.47 1tfd s LYS 278 Ca 0.39 0.04 0.06 0.00 -0.36 0.00 0.00 55.97 56.10 1tfd s LYS 278 Cb -0.04 0.08 0.25 0.00 -1.51 0.00 0.00 37.83 36.62 1tfd s LYS 278 CO -0.04 -0.06 0.76 0.45 -0.36 0.00 0.00 175.35 176.10 1tfd n SER 279 N 0.56 3.79 -3.91 1.43 2.88 -1.26 -4.80 113.62 112.31 1tfd n SER 279 Ca -0.02 -3.45 -0.43 0.00 -1.33 0.00 0.00 58.87 53.64 1tfd n SER 279 Cb 0.59 -0.67 0.01 0.00 -0.75 0.00 0.00 64.21 63.39 1tfd n SER 279 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tfd n GLY 280 N 0.80 5.18 3.16 0.46 0.00 -1.26 -4.83 105.19 108.71 1tfd n GLY 280 Ca 0.30 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1tfd n GLY 280 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfd n ASP 281 N 1.82 0.00 0.00 1.61 -0.08 -1.26 -3.38 116.55 115.26 1tfd n ASP 281 Ca 0.33 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 1tfd n ASP 281 Cb 0.33 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.79 1tfd n ASP 281 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1tfd n PHE 282 N 0.00 0.00 -1.09 -0.67 7.35 -1.26 -5.07 117.46 116.71 1tfd n PHE 282 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1tfd n PHE 282 Cb 0.00 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.83 1tfd n PHE 282 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1tfd n GLN 283 N -0.08 -0.32 0.00 -4.13 6.02 -1.22 -4.88 117.38 112.77 1tfd n GLN 283 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1tfd n GLN 283 Cb 0.00 -0.77 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1tfd n GLN 283 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1tfd n LEU 284 N 0.11 0.00 -1.44 1.08 7.94 0.16 -4.06 117.00 120.80 1tfd n LEU 284 Ca -0.00 0.85 -0.03 0.00 -1.11 0.00 0.00 56.01 55.72 1tfd n LEU 284 Cb 0.00 -0.35 0.01 0.00 0.53 0.00 0.00 43.42 43.61 1tfd n LEU 284 CO 0.00 -0.35 0.90 0.49 -1.11 0.00 0.00 177.39 177.32 1tfd n PHE 285 N -1.74 0.31 0.00 1.96 3.72 -1.26 -4.77 117.46 115.67 1tfd n PHE 285 Ca 0.00 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.38 1tfd n PHE 285 Cb 0.00 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 1tfd n PHE 285 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1tfd n SER 286 N 0.99 0.00 -3.55 4.37 3.41 -1.26 -4.31 113.62 113.27 1tfd n SER 286 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1tfd n SER 286 Cb 0.55 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1tfd n SER 286 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tfd s SER 287 N 0.00 -0.49 0.43 4.04 0.15 -1.26 -4.76 113.70 111.82 1tfd s SER 287 Ca 0.00 0.49 0.30 0.00 0.70 0.00 0.00 55.95 57.45 1tfd s SER 287 Cb 0.00 0.41 1.39 0.00 -1.71 0.00 0.00 66.02 66.11 1tfd s SER 287 CO 0.00 -0.48 1.90 -0.65 1.20 0.00 0.00 173.24 175.21 1tfd h PRO 288 N 2.69 0.00 -0.06 5.44 0.11 -1.97 -3.07 132.00 135.14 1tfd h PRO 288 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1tfd h PRO 288 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tfd h PRO 288 CO 0.34 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.85 1tfd n HIS 289 N -2.66 0.08 0.00 0.65 8.25 -1.26 -4.97 115.22 115.31 1tfd n HIS 289 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1tfd n HIS 289 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1tfd n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tfd n GLY 290 N 0.92 0.61 0.00 -1.41 0.00 -1.16 -4.84 105.19 99.31 1tfd n GLY 290 Ca 0.15 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1tfd n GLY 290 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tfd n LYS 291 N 0.00 0.00 -2.78 1.61 0.00 -1.26 -4.00 118.16 111.72 1tfd n LYS 291 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 1tfd n LYS 291 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 35.03 35.03 1tfd n LYS 291 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1tfd n ASN 292 N 0.00 6.87 -4.71 3.14 4.13 -1.26 -4.60 115.26 118.83 1tfd n ASN 292 Ca 0.00 -3.60 -0.39 0.00 1.68 0.00 0.00 54.58 52.27 1tfd n ASN 292 Cb 0.00 -1.16 -0.05 0.00 -1.54 0.00 0.00 39.78 37.02 1tfd n ASN 292 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1tfd s LEU 293 N -3.78 4.28 0.00 3.41 2.01 -1.26 -4.38 118.68 118.96 1tfd s LEU 293 Ca 0.37 0.98 0.00 0.00 0.01 0.00 0.00 54.13 55.49 1tfd s LEU 293 Cb 0.15 -2.89 0.00 0.00 0.01 0.00 0.00 46.19 43.46 1tfd s LEU 293 CO -0.05 -0.08 0.00 0.18 1.01 0.00 0.00 176.35 177.40 1tfd n LEU 294 N 3.89 0.00 -3.99 1.79 4.32 -1.26 -4.78 117.00 116.97 1tfd n LEU 294 Ca -0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.86 1tfd n LEU 294 Cb 0.51 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.26 1tfd n LEU 294 CO 0.45 0.00 0.16 -0.36 -1.22 0.00 0.00 177.39 176.42 1tfd s PHE 295 N 0.00 0.35 0.17 -1.77 0.08 -1.26 -4.48 117.98 111.07 1tfd s PHE 295 Ca 0.00 -0.71 -0.14 0.00 0.12 0.00 0.00 56.93 56.20 1tfd s PHE 295 Cb 0.00 0.17 -0.07 0.00 -0.57 0.00 0.00 43.02 42.55 1tfd s PHE 295 CO 0.00 -0.96 0.57 0.15 -0.10 0.00 0.00 175.22 174.88 1tfd s LYS 296 N -4.01 3.98 0.46 0.44 1.02 -1.26 -4.68 119.74 115.68 1tfd s LYS 296 Ca 0.22 0.50 0.24 0.00 0.02 0.00 0.00 55.97 56.94 1tfd s LYS 296 Cb -0.00 -2.86 1.07 0.00 -0.52 0.00 0.00 37.83 35.52 1tfd s LYS 296 CO 0.08 0.43 1.90 -0.44 -0.92 0.00 0.00 175.35 176.41 1tfd h ASP 297 N 3.33 0.00 1.34 2.83 5.19 -1.83 -1.72 116.42 125.57 1tfd h ASP 297 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1tfd h ASP 297 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1tfd h ASP 297 CO 0.66 0.22 0.00 0.28 -3.12 0.00 0.00 179.24 177.28 1tfd h SER 298 N 0.00 0.00 -4.27 6.45 0.02 -1.92 -3.46 113.55 110.37 1tfd h SER 298 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1tfd h SER 298 Cb 0.61 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.32 1tfd h SER 298 CO 0.03 0.00 0.27 0.00 -1.14 0.00 0.00 176.83 175.99 1tfd s ALA 299 N -3.37 1.76 0.00 3.77 0.00 -0.65 -4.68 121.76 118.60 1tfd s ALA 299 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1tfd s ALA 299 Cb 0.08 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1tfd s ALA 299 CO 0.56 -2.38 0.00 0.66 0.00 0.00 0.00 175.76 174.60 1tfd n TYR 300 N -3.84 0.00 -2.66 0.00 4.02 -1.26 -4.94 117.16 108.49 1tfd n TYR 300 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1tfd n TYR 300 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1tfd n TYR 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tfd n GLY 301 N 2.45 -0.58 2.82 2.72 0.00 -1.26 -4.18 105.19 107.16 1tfd n GLY 301 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 1tfd n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tfd s PHE 302 N -3.19 0.45 0.08 1.61 0.08 -1.26 -1.96 117.98 113.79 1tfd s PHE 302 Ca 0.00 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.04 1tfd s PHE 302 Cb 0.00 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1tfd s PHE 302 CO 0.00 -0.18 0.01 -0.06 -0.10 0.00 0.00 175.22 174.89 1tfd s PHE 303 N 1.24 3.03 -2.51 0.36 0.08 0.40 -4.97 117.98 115.61 1tfd s PHE 303 Ca -0.07 0.00 0.28 0.00 0.12 0.00 0.00 56.93 57.27 1tfd s PHE 303 Cb -0.13 -1.56 1.04 0.00 -0.57 0.00 0.00 43.02 41.79 1tfd s PHE 303 CO -0.02 0.48 1.74 1.17 -0.10 0.00 0.00 175.22 178.49