#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fig s ASN 2 N 0.00 3.08 0.01 4.31 3.84 -1.26 -5.02 114.94 119.90 1fig s ASN 2 Ca 0.00 -0.97 0.04 0.00 0.21 0.00 0.00 52.86 52.14 1fig s ASN 2 Cb 0.00 -0.56 -0.03 0.00 -0.55 0.00 0.00 41.25 40.10 1fig s ASN 2 CO 0.00 -0.34 -0.09 0.54 -2.79 0.00 0.00 177.10 174.42 1fig s VAL 3 N 1.88 3.50 -0.04 -5.21 0.11 -1.26 -4.69 120.40 114.70 1fig s VAL 3 Ca 0.02 -0.86 0.06 0.00 -2.93 0.00 0.00 61.98 58.27 1fig s VAL 3 Cb -0.17 -2.52 -0.01 0.00 -1.53 0.00 0.00 36.38 32.15 1fig s VAL 3 CO -0.14 0.37 -0.22 -0.76 -3.33 0.00 0.00 175.10 171.02 1fig s LEU 4 N -1.46 2.02 -0.07 2.54 1.43 -1.26 -4.31 118.68 117.57 1fig s LEU 4 Ca 0.17 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1fig s LEU 4 Cb -0.11 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1fig s LEU 4 CO 0.08 0.23 -0.09 -0.89 0.23 0.00 0.00 176.35 175.90 1fig s THR 5 N -0.22 0.96 -0.54 5.49 2.01 -1.22 -3.89 115.64 118.23 1fig s THR 5 Ca 0.00 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1fig s THR 5 Cb -0.12 -0.92 0.23 0.00 0.01 0.00 0.00 72.50 71.71 1fig s THR 5 CO 0.02 0.33 0.60 0.00 -0.69 0.00 0.00 174.62 174.87 1fig n GLN 6 N 4.11 1.58 -0.72 4.92 6.02 -1.25 -3.32 117.38 128.71 1fig n GLN 6 Ca -0.21 -3.99 -0.32 0.00 -0.01 0.00 0.00 57.00 52.47 1fig n GLN 6 Cb 0.51 -1.83 0.15 0.00 1.02 0.00 0.00 30.24 30.09 1fig n GLN 6 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1fig n SER 7 N 1.36 -0.68 -4.75 1.08 7.64 -1.26 -4.45 113.62 112.57 1fig n SER 7 Ca 0.26 0.37 -0.41 0.00 1.01 0.00 0.00 58.87 60.10 1fig n SER 7 Cb 0.45 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 1fig n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1fig s PRO 8 N -4.23 4.30 0.02 1.43 0.04 -1.26 -4.21 135.00 131.09 1fig s PRO 8 Ca 0.63 2.25 -0.07 0.00 0.04 0.00 0.00 61.00 63.85 1fig s PRO 8 Cb -0.22 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1fig s PRO 8 CO 0.62 -0.37 1.11 0.00 0.04 0.00 0.00 177.00 178.40 1fig h ALA 9 N 4.89 -0.82 -2.55 8.56 0.00 -1.93 -3.40 119.26 124.02 1fig h ALA 9 Ca -0.46 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 1fig h ALA 9 Cb 1.22 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 1fig h ALA 9 CO 0.76 -0.82 -0.52 0.42 0.00 0.00 0.00 179.25 179.08 1fig s ILE 10 N -3.55 4.74 0.14 0.00 -1.09 -1.26 -1.15 121.20 119.04 1fig s ILE 10 Ca -0.03 -1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 57.30 1fig s ILE 10 Cb 0.01 -3.46 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 1fig s ILE 10 CO 0.12 -0.16 0.19 -0.32 -1.23 0.00 0.00 174.94 173.53 1fig s MET 11 N -3.32 1.04 0.50 2.79 -2.45 0.17 -4.86 119.30 113.18 1fig s MET 11 Ca 0.32 -1.26 0.05 0.00 -1.25 0.00 0.00 55.69 53.55 1fig s MET 11 Cb -0.10 0.32 0.00 0.00 1.25 0.00 0.00 34.83 36.31 1fig s MET 11 CO 0.25 -0.35 0.27 -1.54 1.05 0.00 0.00 175.02 174.70 1fig s SER 12 N -2.99 4.50 0.03 1.11 1.04 -1.26 -2.56 113.70 113.57 1fig s SER 12 Ca 0.19 -1.27 -0.21 0.00 0.48 0.00 0.00 55.95 55.13 1fig s SER 12 Cb 0.05 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.43 1fig s SER 12 CO -0.00 -0.90 0.98 0.00 0.98 0.00 0.00 173.24 174.29 1fig n ALA 13 N -1.53 -2.70 -3.37 5.32 0.00 -1.26 -4.81 120.51 112.17 1fig n ALA 13 Ca -0.05 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 1fig n ALA 13 Cb 0.65 0.23 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 1fig n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fig s SER 14 N -3.20 -0.46 -0.46 0.00 0.15 -1.26 -2.72 113.70 105.74 1fig s SER 14 Ca 0.23 0.76 -0.31 0.00 0.70 0.00 0.00 55.95 57.33 1fig s SER 14 Cb -0.01 0.79 -0.11 0.00 -1.71 0.00 0.00 66.02 64.99 1fig s SER 14 CO 0.01 -0.28 2.34 -2.65 1.20 0.00 0.00 173.24 173.86 1fig n PRO 15 N 2.27 1.05 0.00 5.44 -0.02 -1.26 -1.00 135.00 141.48 1fig n PRO 15 Ca -0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1fig n PRO 15 Cb 0.57 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1fig n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fig n GLY 16 N 6.26 4.60 3.60 -1.23 0.00 -1.26 -4.94 105.19 112.23 1fig n GLY 16 Ca 0.42 -0.75 -0.46 0.00 0.00 0.00 0.00 46.02 45.23 1fig n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fig n GLU 17 N 0.00 1.40 -2.95 1.61 2.13 -0.17 -4.09 120.64 118.57 1fig n GLU 17 Ca 0.00 0.50 -0.43 0.00 0.66 0.00 0.00 57.16 57.88 1fig n GLU 17 Cb 0.00 -1.98 -0.05 0.00 0.27 0.00 0.00 31.44 29.68 1fig n GLU 17 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1fig s LYS 18 N -0.81 3.20 0.13 5.31 -0.14 -1.19 -3.39 119.74 122.84 1fig s LYS 18 Ca 0.67 -0.65 0.05 0.00 -1.36 0.00 0.00 55.97 54.69 1fig s LYS 18 Cb -0.76 -4.12 -0.04 0.00 -1.68 0.00 0.00 37.83 31.23 1fig s LYS 18 CO 0.55 -1.50 0.05 0.54 -0.76 0.00 0.00 175.35 174.22 1fig s VAL 19 N 3.53 4.14 -0.08 3.17 0.11 0.06 -4.97 120.40 126.35 1fig s VAL 19 Ca 0.23 -1.09 -0.13 0.00 -2.93 0.00 0.00 61.98 58.06 1fig s VAL 19 Cb -0.16 -3.04 0.03 0.00 -1.53 0.00 0.00 36.38 31.68 1fig s VAL 19 CO 0.14 0.01 0.32 -0.89 -3.33 0.00 0.00 175.10 171.35 1fig s THR 20 N -1.53 0.02 0.18 5.04 2.01 -1.26 -1.27 115.64 118.83 1fig s THR 20 Ca 0.28 -0.20 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 1fig s THR 20 Cb -0.11 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1fig s THR 20 CO 0.20 -0.11 0.29 0.00 -0.69 0.00 0.00 174.62 174.31 1fig s MET 21 N -0.45 1.23 -0.14 4.92 0.23 -1.24 -4.93 119.30 118.92 1fig s MET 21 Ca -0.06 -1.26 -0.01 0.00 -1.03 0.00 0.00 55.69 53.33 1fig s MET 21 Cb -0.04 0.38 0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1fig s MET 21 CO 0.02 -0.46 -0.04 0.00 -2.03 0.00 0.00 175.02 172.51 1fig s ALA 22 N -4.01 1.31 -1.14 3.16 0.00 -1.26 -3.82 121.76 116.01 1fig s ALA 22 Ca 0.21 -0.67 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 1fig s ALA 22 Cb 0.03 -1.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 1fig s ALA 22 CO 0.04 -0.69 1.94 0.00 0.00 0.00 0.00 175.76 177.04 1fig s ARG 24 N 6.55 3.99 0.51 0.00 1.81 -1.21 -3.07 118.95 127.53 1fig s ARG 24 Ca 0.69 1.30 0.05 0.00 -1.72 0.00 0.00 55.73 56.05 1fig s ARG 24 Cb -0.02 -3.84 0.01 0.00 -0.45 0.00 0.00 34.95 30.65 1fig s ARG 24 CO 0.11 -1.02 0.31 0.00 -0.68 0.00 0.00 175.30 174.02 1fig s ALA 25 N 4.13 4.22 -0.67 2.13 0.00 -0.36 -3.42 121.76 127.78 1fig s ALA 25 Ca 0.55 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1fig s ALA 25 Cb -0.17 -0.59 0.37 0.00 0.00 0.00 0.00 23.12 22.73 1fig s ALA 25 CO 0.20 -0.32 1.46 0.43 0.00 0.00 0.00 175.76 177.53 1fig n SER 26 N -1.59 5.89 -2.80 0.00 7.64 -1.26 -4.78 113.62 116.73 1fig n SER 26 Ca -0.04 -3.75 -0.37 0.00 1.01 0.00 0.00 58.87 55.73 1fig n SER 26 Cb 0.64 -0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1fig n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fig n SER 27 N -0.39 0.07 -4.55 6.43 7.64 -1.26 -4.85 113.62 116.70 1fig n SER 27 Ca 0.43 0.72 -0.40 0.00 1.01 0.00 0.00 58.87 60.64 1fig n SER 27 Cb 0.42 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 1fig n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1fig s VAL 28 N 0.18 3.50 0.00 0.44 1.01 -0.99 -4.83 120.40 119.71 1fig s VAL 28 Ca 0.57 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1fig s VAL 28 Cb -0.80 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.33 1fig s VAL 28 CO 0.37 -1.19 0.01 -1.20 0.00 0.00 0.00 175.10 173.09 1fig n SER 29 N 11.46 0.00 0.00 3.32 7.64 -1.26 0.17 113.62 134.95 1fig n SER 29 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1fig n SER 29 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1fig n SER 29 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fig n SER 30 N -0.07 0.00 -1.45 6.43 3.41 -1.26 -5.02 113.62 115.66 1fig n SER 30 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fig n SER 30 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1fig n SER 30 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1fig n THR 31 N 0.00 -2.63 -3.90 6.66 -1.04 0.45 -4.98 114.28 108.83 1fig n THR 31 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1fig n THR 31 Cb 0.00 -3.53 -0.15 0.00 -1.82 0.00 0.00 70.33 64.83 1fig n THR 31 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1fig s TYR 32 N 0.00 2.93 -0.17 -1.42 2.02 -1.26 -4.69 117.35 114.76 1fig s TYR 32 Ca 0.00 -2.67 -0.04 0.00 -0.37 0.00 0.00 57.07 53.98 1fig s TYR 32 Cb 0.00 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1fig s TYR 32 CO 0.00 -0.87 -0.02 -0.51 -1.57 0.00 0.00 175.55 172.58 1fig s LEU 33 N 0.75 3.28 -0.09 -1.29 2.01 -1.22 -4.38 118.68 117.74 1fig s LEU 33 Ca 0.13 -0.14 0.03 0.00 0.01 0.00 0.00 54.13 54.16 1fig s LEU 33 Cb -0.21 -1.81 0.00 0.00 0.01 0.00 0.00 46.19 44.19 1fig s LEU 33 CO -0.09 0.13 -0.21 -1.00 1.01 0.00 0.00 176.35 176.20 1fig s HIS 34 N 0.60 2.25 -0.14 0.29 3.76 -1.20 -2.18 115.29 118.66 1fig s HIS 34 Ca -0.02 -0.91 0.02 0.00 -0.15 0.00 0.00 55.06 54.00 1fig s HIS 34 Cb -0.14 -1.53 0.01 0.00 1.11 0.00 0.00 32.58 32.02 1fig s HIS 34 CO 0.02 -0.39 -0.21 -1.58 -0.85 0.00 0.00 174.74 171.74 1fig s TRP 35 N 0.46 2.67 -0.15 1.40 0.52 -0.57 -1.74 118.94 121.53 1fig s TRP 35 Ca -0.17 -1.23 -0.00 0.00 0.02 0.00 0.00 56.10 54.71 1fig s TRP 35 Cb -0.17 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.33 1fig s TRP 35 CO 0.07 -0.55 -0.14 0.71 0.02 0.00 0.00 176.95 177.06 1fig s TYR 36 N 0.73 2.80 -0.26 -1.98 2.02 -0.27 -2.53 117.35 117.87 1fig s TYR 36 Ca -0.09 -0.93 -0.11 0.00 -0.37 0.00 0.00 57.07 55.58 1fig s TYR 36 Cb -0.16 -1.89 -0.05 0.00 -0.40 0.00 0.00 41.96 39.46 1fig s TYR 36 CO 0.00 -0.41 0.17 -1.14 -1.57 0.00 0.00 175.55 172.60 1fig s GLN 37 N 0.74 3.98 -0.24 -0.62 0.74 -0.97 -2.89 119.66 120.40 1fig s GLN 37 Ca -0.06 -0.31 -0.03 0.00 0.05 0.00 0.00 55.36 55.01 1fig s GLN 37 Cb -0.15 -3.59 0.01 0.00 1.10 0.00 0.00 33.01 30.38 1fig s GLN 37 CO 0.01 -0.07 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.49 1fig s GLN 38 N 1.44 3.02 -0.61 1.67 -0.44 -0.47 -2.43 119.66 121.85 1fig s GLN 38 Ca 0.07 -0.86 -0.14 0.00 -2.50 0.00 0.00 55.36 51.94 1fig s GLN 38 Cb -0.15 -3.02 0.15 0.00 -1.64 0.00 0.00 33.01 28.36 1fig s GLN 38 CO 0.08 -0.34 0.54 0.15 0.50 0.00 0.00 175.29 176.22 1fig s LYS 39 N 1.39 3.05 -1.14 1.67 1.02 -1.26 -2.17 119.74 122.28 1fig s LYS 39 Ca 0.02 -1.95 -0.18 0.00 0.02 0.00 0.00 55.97 53.88 1fig s LYS 39 Cb -0.16 -4.25 -0.01 0.00 -0.52 0.00 0.00 37.83 32.89 1fig s LYS 39 CO -0.04 -1.29 0.79 0.43 -0.92 0.00 0.00 175.35 174.32 1fig n SER 40 N 4.78 -5.13 -1.19 2.83 7.64 -1.26 -4.01 113.62 117.28 1fig n SER 40 Ca -0.05 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1fig n SER 40 Cb 0.42 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.03 1fig n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fig n GLY 41 N -1.64 0.91 3.68 0.23 0.00 -1.26 -5.08 105.19 102.03 1fig n GLY 41 Ca -0.11 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1fig n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fig s ALA 42 N -2.79 -0.79 -0.11 4.61 0.00 -1.26 -5.10 121.76 116.32 1fig s ALA 42 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 51.96 51.07 1fig s ALA 42 Cb 0.00 0.94 -0.17 0.00 0.00 0.00 0.00 23.12 23.89 1fig s ALA 42 CO 0.00 -0.92 1.49 0.43 0.00 0.00 0.00 175.76 176.76 1fig n SER 43 N -0.40 1.74 -4.68 0.00 7.64 -1.26 -4.66 113.62 112.00 1fig n SER 43 Ca -0.04 1.11 -0.39 0.00 1.01 0.00 0.00 58.87 60.56 1fig n SER 43 Cb 0.61 -1.12 0.04 0.00 -1.01 0.00 0.00 64.21 62.73 1fig n SER 43 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1fig n PRO 44 N 3.64 1.33 -4.38 1.43 -0.04 -1.26 -4.51 135.00 131.20 1fig n PRO 44 Ca 0.23 0.49 -0.23 0.00 -0.04 0.00 0.00 63.50 63.95 1fig n PRO 44 Cb 0.14 -2.35 -0.17 0.00 -0.04 0.00 0.00 33.50 31.08 1fig n PRO 44 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1fig s LYS 45 N -2.74 1.38 0.20 0.54 1.02 -1.02 -4.91 119.74 114.21 1fig s LYS 45 Ca 0.72 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 1fig s LYS 45 Cb -0.44 -1.22 -0.09 0.00 -0.52 0.00 0.00 37.83 35.56 1fig s LYS 45 CO 0.49 -0.04 1.31 -0.51 -0.92 0.00 0.00 175.35 175.68 1fig s LEU 46 N 0.85 4.41 0.00 3.17 1.43 -1.26 -2.30 118.68 124.98 1fig s LEU 46 Ca -0.12 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1fig s LEU 46 Cb -0.15 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1fig s LEU 46 CO 0.01 -0.53 0.00 0.18 0.23 0.00 0.00 176.35 176.25 1fig n LEU 47 N 2.66 0.00 -4.84 1.79 4.77 -1.05 -4.89 117.00 115.44 1fig n LEU 47 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.67 1fig n LEU 47 Cb 0.43 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1fig n LEU 47 CO 0.58 -0.50 -0.14 -0.63 -1.33 0.00 0.00 177.39 175.37 1fig s ILE 48 N -1.00 5.44 0.28 -0.08 1.01 -1.24 -2.31 121.20 123.29 1fig s ILE 48 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1fig s ILE 48 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1fig s ILE 48 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 174.94 175.52 1fig n TYR 49 N 2.29 -2.57 -3.32 3.97 0.18 0.10 -1.52 117.16 116.30 1fig n TYR 49 Ca -0.18 0.55 -0.45 0.00 1.88 0.00 0.00 57.90 59.69 1fig n TYR 49 Cb 0.54 1.02 -0.00 0.00 -0.38 0.00 0.00 39.34 40.52 1fig n TYR 49 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1fig s SER 50 N -4.57 7.26 0.00 9.48 0.01 -1.25 -3.40 113.70 121.23 1fig s SER 50 Ca 0.00 -3.48 0.00 0.00 1.31 0.00 0.00 55.95 53.78 1fig s SER 50 Cb 0.00 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1fig s SER 50 CO 0.00 -0.34 0.00 0.35 0.41 0.00 0.00 173.24 173.66 1fig n THR 51 N 2.92 0.00 -0.08 1.44 -2.24 -0.93 -2.84 114.28 112.55 1fig n THR 51 Ca 0.24 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1fig n THR 51 Cb 0.40 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 1fig n THR 51 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fig n SER 52 N 0.00 2.58 -4.61 3.42 7.64 -1.26 -3.33 113.62 118.06 1fig n SER 52 Ca 0.00 -0.08 -0.50 0.00 1.01 0.00 0.00 58.87 59.30 1fig n SER 52 Cb 0.00 -0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 1fig n SER 52 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1fig n ASN 53 N -2.93 1.90 -4.78 6.43 4.13 -1.13 -3.72 115.26 115.17 1fig n ASN 53 Ca -0.29 1.12 -0.25 0.00 1.68 0.00 0.00 54.58 56.84 1fig n ASN 53 Cb 0.83 -1.26 -0.06 0.00 -1.54 0.00 0.00 39.78 37.75 1fig n ASN 53 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fig s LEU 54 N 0.57 3.02 0.00 3.41 1.02 -1.26 0.01 118.68 125.45 1fig s LEU 54 Ca 0.79 -1.12 0.01 0.00 0.02 0.00 0.00 54.13 53.84 1fig s LEU 54 Cb -0.86 -1.40 -0.00 0.00 0.02 0.00 0.00 46.19 43.94 1fig s LEU 54 CO 0.47 -0.66 0.05 0.00 0.02 0.00 0.00 176.35 176.23 1fig n ALA 55 N -1.34 0.20 -1.59 4.21 0.00 -0.98 -4.93 120.51 116.08 1fig n ALA 55 Ca -0.02 -0.78 -0.39 0.00 0.00 0.00 0.00 53.44 52.25 1fig n ALA 55 Cb 0.64 0.51 0.04 0.00 0.00 0.00 0.00 19.45 20.64 1fig n ALA 55 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fig n SER 56 N -1.74 0.68 0.00 0.00 7.64 -1.26 -3.62 113.62 115.32 1fig n SER 56 Ca -0.03 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1fig n SER 56 Cb 0.23 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1fig n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fig n GLY 57 N 1.32 2.55 3.71 0.23 0.00 -1.26 -5.04 105.19 106.70 1fig n GLY 57 Ca 0.12 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1fig n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fig s VAL 58 N -2.07 5.38 0.75 1.61 -7.23 -1.24 -5.10 120.40 112.51 1fig s VAL 58 Ca 0.00 0.24 -0.15 0.00 -1.81 0.00 0.00 61.98 60.26 1fig s VAL 58 Cb 0.00 -3.50 0.05 0.00 0.56 0.00 0.00 36.38 33.49 1fig s VAL 58 CO 0.00 0.40 1.22 -2.84 -0.31 0.00 0.00 175.10 173.57 1fig s PRO 59 N 0.61 1.96 -1.46 4.82 0.02 -1.26 -4.96 135.00 134.73 1fig s PRO 59 Ca 0.09 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 62.78 1fig s PRO 59 Cb -0.12 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.63 1fig s PRO 59 CO 0.01 -1.98 2.32 0.00 -0.33 0.00 0.00 177.00 177.02 1fig n ALA 60 N -2.88 5.94 -0.34 -1.55 0.00 -1.26 -4.26 120.51 116.15 1fig n ALA 60 Ca 0.14 -3.89 0.07 0.00 0.00 0.00 0.00 53.44 49.76 1fig n ALA 60 Cb 0.50 -3.40 0.19 0.00 0.00 0.00 0.00 19.45 16.74 1fig n ALA 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fig n ARG 61 N 5.17 2.92 -2.51 0.00 1.74 -1.26 -4.92 116.66 117.78 1fig n ARG 61 Ca 0.56 -2.25 -0.14 0.00 -0.77 0.00 0.00 57.85 55.24 1fig n ARG 61 Cb 0.35 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1fig n ARG 61 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fig n PHE 62 N 0.42 2.08 -2.63 -1.55 3.72 -1.21 -2.25 117.46 116.04 1fig n PHE 62 Ca 0.15 -2.55 -0.42 0.00 -0.05 0.00 0.00 57.45 54.58 1fig n PHE 62 Cb 0.54 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 1fig n PHE 62 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1fig s SER 63 N -3.52 7.26 0.49 4.37 0.01 -0.95 -4.57 113.70 116.79 1fig s SER 63 Ca 0.38 1.71 0.05 0.00 1.31 0.00 0.00 55.95 59.39 1fig s SER 63 Cb 0.40 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 64.08 1fig s SER 63 CO -0.03 -0.37 0.68 -0.83 0.41 0.00 0.00 173.24 173.10 1fig s GLY 64 N 1.08 1.88 0.00 3.44 0.00 -1.24 -0.53 107.32 111.95 1fig s GLY 64 Ca 0.53 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1fig s GLY 64 CO 0.25 -1.28 0.00 -1.26 0.00 0.00 0.00 173.10 170.81 1fig n SER 65 N -2.11 0.00 0.00 1.64 2.88 -1.21 -4.45 113.62 110.37 1fig n SER 65 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1fig n SER 65 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1fig n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fig n GLY 66 N -0.85 1.41 2.86 0.46 0.00 -1.26 -0.40 105.19 107.41 1fig n GLY 66 Ca 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 1fig n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fig s SER 67 N 0.00 0.83 0.00 1.61 0.01 -1.22 -5.00 113.70 109.93 1fig s SER 67 Ca 0.00 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1fig s SER 67 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1fig s SER 67 CO 0.00 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1fig n GLY 68 N 5.33 0.30 0.00 3.44 0.00 -1.26 -3.93 105.19 109.07 1fig n GLY 68 Ca -0.05 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1fig n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fig n THR 69 N 0.00 0.00 -3.87 2.61 -2.24 -1.26 -2.34 114.28 107.18 1fig n THR 69 Ca 0.00 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1fig n THR 69 Cb 0.00 0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 68.75 1fig n THR 69 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fig s SER 70 N -2.12 -0.02 -0.07 3.42 0.15 -1.25 -1.22 113.70 112.58 1fig s SER 70 Ca -0.00 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.61 1fig s SER 70 Cb 0.03 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1fig s SER 70 CO 0.21 -0.17 0.16 -0.31 1.20 0.00 0.00 173.24 174.33 1fig s TYR 71 N -0.56 -0.19 0.56 3.44 1.51 -1.18 -3.38 117.35 117.55 1fig s TYR 71 Ca -0.06 0.54 0.02 0.00 -1.01 0.00 0.00 57.07 56.56 1fig s TYR 71 Cb -0.04 -0.07 0.05 0.00 -0.11 0.00 0.00 41.96 41.79 1fig s TYR 71 CO 0.00 -0.18 0.78 -1.54 -1.11 0.00 0.00 175.55 173.51 1fig s SER 72 N 1.23 5.16 -0.29 2.29 1.04 0.46 -0.90 113.70 122.69 1fig s SER 72 Ca -0.09 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1fig s SER 72 Cb -0.11 -0.61 0.18 0.00 0.10 0.00 0.00 66.02 65.58 1fig s SER 72 CO -0.06 -1.23 0.56 -0.22 0.98 0.00 0.00 173.24 173.27 1fig s LEU 73 N -4.76 -1.24 -0.48 2.42 0.20 -1.22 -3.49 118.68 110.11 1fig s LEU 73 Ca 0.59 0.77 -0.20 0.00 0.69 0.00 0.00 54.13 55.98 1fig s LEU 73 Cb -0.09 1.97 0.04 0.00 -0.43 0.00 0.00 46.19 47.68 1fig s LEU 73 CO 0.39 -0.27 0.67 -0.89 -0.29 0.00 0.00 176.35 175.96 1fig s THR 74 N 2.80 4.79 -0.88 3.68 2.01 0.31 -3.68 115.64 124.67 1fig s THR 74 Ca 0.19 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 1fig s THR 74 Cb -0.15 -4.28 0.23 0.00 0.01 0.00 0.00 72.50 68.31 1fig s THR 74 CO -0.20 -0.74 0.83 -0.63 -0.69 0.00 0.00 174.62 173.19 1fig s ILE 75 N 2.88 5.67 0.39 1.82 1.01 -0.40 -2.25 121.20 130.32 1fig s ILE 75 Ca 0.21 -2.67 0.09 0.00 0.00 0.00 0.00 60.65 58.28 1fig s ILE 75 Cb -0.16 -4.48 0.31 0.00 0.01 0.00 0.00 42.46 38.13 1fig s ILE 75 CO 0.16 -1.06 1.96 0.28 0.00 0.00 0.00 174.94 176.28 1fig h SER 76 N 7.55 0.55 -3.78 3.58 0.02 -1.67 0.21 113.55 120.01 1fig h SER 76 Ca 0.12 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 1fig h SER 76 Cb 1.01 -0.11 -0.25 0.00 0.14 0.00 0.00 62.40 63.18 1fig h SER 76 CO 0.80 0.35 -0.36 -0.44 -1.14 0.00 0.00 176.83 176.04 1fig s SER 77 N -6.19 -0.33 -0.01 3.07 0.01 -1.22 -3.16 113.70 105.87 1fig s SER 77 Ca -0.09 0.63 0.05 0.00 1.31 0.00 0.00 55.95 57.85 1fig s SER 77 Cb 0.20 0.63 -0.03 0.00 0.21 0.00 0.00 66.02 67.02 1fig s SER 77 CO 0.76 -0.12 -0.15 0.68 0.41 0.00 0.00 173.24 174.82 1fig s VAL 78 N 0.31 2.97 0.36 3.43 -7.23 -1.26 -4.84 120.40 114.15 1fig s VAL 78 Ca -0.01 -0.91 0.08 0.00 -1.81 0.00 0.00 61.98 59.33 1fig s VAL 78 Cb -0.03 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 1fig s VAL 78 CO -0.01 0.48 0.08 -0.70 -0.31 0.00 0.00 175.10 174.64 1fig s GLU 79 N -1.05 2.17 0.59 4.82 2.12 -1.26 -4.14 118.70 121.96 1fig s GLU 79 Ca 0.13 -1.75 0.30 0.00 0.36 0.00 0.00 54.97 54.02 1fig s GLU 79 Cb -0.11 -1.98 1.22 0.00 0.26 0.00 0.00 34.13 33.52 1fig s GLU 79 CO 0.03 0.06 1.54 0.00 -0.54 0.00 0.00 175.26 176.36 1fig h ALA 80 N 1.66 2.82 -2.15 6.30 0.00 -1.82 -1.93 119.26 124.15 1fig h ALA 80 Ca -0.43 -0.03 -0.73 0.00 0.00 0.00 0.00 54.91 53.71 1fig h ALA 80 Cb 1.25 0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.78 1fig h ALA 80 CO 0.68 -1.48 0.25 -1.91 0.00 0.00 0.00 179.25 176.78 1fig n GLU 81 N -3.51 3.62 -0.04 0.00 2.13 -1.19 -3.22 120.64 118.44 1fig n GLU 81 Ca 0.21 -4.58 0.00 0.00 0.66 0.00 0.00 57.16 53.45 1fig n GLU 81 Cb 1.29 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 30.58 1fig n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1fig n ASP 82 N 1.36 0.00 -4.55 4.31 8.00 -0.73 -5.08 116.55 119.87 1fig n ASP 82 Ca 0.27 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 54.26 1fig n ASP 82 Cb 0.36 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1fig n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fig s ALA 83 N 0.00 3.25 0.00 2.24 0.00 -1.20 -4.68 121.76 121.37 1fig s ALA 83 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1fig s ALA 83 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1fig s ALA 83 CO 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 175.76 173.70 1fig n ALA 84 N 7.03 0.00 -2.84 0.00 0.00 -1.23 -4.84 120.51 118.63 1fig n ALA 84 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 1fig n ALA 84 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 1fig n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fig s THR 85 N -0.88 0.22 -0.16 0.00 2.01 -0.92 -3.22 115.64 112.68 1fig s THR 85 Ca 0.00 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 1fig s THR 85 Cb 0.00 -0.22 0.05 0.00 0.01 0.00 0.00 72.50 72.34 1fig s THR 85 CO 0.00 -0.06 0.02 -0.31 -0.69 0.00 0.00 174.62 173.59 1fig s TYR 86 N -0.36 0.93 0.23 4.92 2.02 0.14 -1.37 117.35 123.87 1fig s TYR 86 Ca -0.02 -0.66 0.12 0.00 -0.37 0.00 0.00 57.07 56.13 1fig s TYR 86 Cb -0.03 -0.97 -0.05 0.00 -0.40 0.00 0.00 41.96 40.51 1fig s TYR 86 CO -0.00 -0.53 -0.22 0.71 -1.57 0.00 0.00 175.55 173.94 1fig s TYR 87 N 1.89 2.26 0.36 2.71 1.51 -1.14 -0.10 117.35 124.84 1fig s TYR 87 Ca 0.01 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1fig s TYR 87 Cb -0.16 -1.05 -0.06 0.00 -0.11 0.00 0.00 41.96 40.58 1fig s TYR 87 CO -0.07 0.60 0.05 0.00 -1.11 0.00 0.00 175.55 175.02 1fig s GLN 89 N -3.84 0.66 0.00 0.00 0.74 -0.71 -1.68 119.66 114.83 1fig s GLN 89 Ca 0.33 -0.93 0.00 0.00 0.05 0.00 0.00 55.36 54.81 1fig s GLN 89 Cb 0.08 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.44 1fig s GLN 89 CO 0.15 -0.17 0.00 0.00 -0.55 0.00 0.00 175.29 174.72 1fig n GLN 90 N 0.38 0.00 0.00 1.67 -0.00 -1.14 -3.26 117.38 115.03 1fig n GLN 90 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.83 1fig n GLN 90 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.84 1fig n GLN 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1fig n TYR 91 N 0.00 0.00 0.00 2.61 4.02 -1.26 -4.69 117.16 117.83 1fig n TYR 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1fig n TYR 91 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1fig n TYR 91 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1fig n SER 92 N -2.39 0.00 -1.18 7.72 7.64 -1.26 -1.04 113.62 123.11 1fig n SER 92 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1fig n SER 92 Cb 0.00 -0.56 0.01 0.00 -1.01 0.00 0.00 64.21 62.65 1fig n SER 92 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fig n GLY 93 N -1.58 0.41 2.04 0.23 0.00 -1.26 -4.80 105.19 100.23 1fig n GLY 93 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1fig n GLY 93 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fig n TYR 94 N -1.42 -5.13 -2.02 1.61 4.19 -0.21 -5.08 117.16 109.10 1fig n TYR 94 Ca -0.02 2.89 -0.32 0.00 3.31 0.00 0.00 57.90 63.76 1fig n TYR 94 Cb 0.51 -3.78 0.00 0.00 0.49 0.00 0.00 39.34 36.56 1fig n TYR 94 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1fig s PRO 95 N -1.27 3.54 -0.38 2.98 0.04 -1.26 -5.11 135.00 133.54 1fig s PRO 95 Ca 0.00 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 61.78 1fig s PRO 95 Cb 0.00 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1fig s PRO 95 CO 0.00 -0.61 0.59 -1.17 0.04 0.00 0.00 177.00 175.84 1fig s LEU 96 N -4.75 4.39 0.52 -3.56 0.20 -1.26 -4.39 118.68 109.83 1fig s LEU 96 Ca 0.58 -0.10 -0.03 0.00 0.69 0.00 0.00 54.13 55.27 1fig s LEU 96 Cb -0.12 -2.68 -0.00 0.00 -0.43 0.00 0.00 46.19 42.96 1fig s LEU 96 CO 0.44 -0.61 0.80 -0.89 -0.29 0.00 0.00 176.35 175.80 1fig s THR 97 N 2.60 3.97 0.00 3.68 2.01 -1.26 -5.01 115.64 121.62 1fig s THR 97 Ca 0.21 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1fig s THR 97 Cb -0.15 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1fig s THR 97 CO 0.15 -0.47 0.00 0.49 -0.69 0.00 0.00 174.62 174.10 1fig n PHE 98 N -2.35 0.00 -4.16 4.92 3.72 -1.26 -2.90 117.46 115.43 1fig n PHE 98 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.32 1fig n PHE 98 Cb 0.57 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.01 1fig n PHE 98 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1fig s GLY 99 N -0.46 1.09 -0.19 1.37 0.00 -0.68 -4.19 107.32 104.26 1fig s GLY 99 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 44.72 42.95 1fig s GLY 99 CO 0.00 -1.38 0.84 0.00 0.00 0.00 0.00 173.10 172.56 1fig s ALA 100 N -4.05 3.55 0.35 3.20 0.00 -1.25 -4.62 121.76 118.94 1fig s ALA 100 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 1fig s ALA 100 Cb 0.07 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1fig s ALA 100 CO 0.04 -0.73 0.63 0.20 0.00 0.00 0.00 175.76 175.90 1fig s GLY 101 N 1.20 1.77 -0.06 0.00 0.00 -1.26 -3.95 107.32 105.02 1fig s GLY 101 Ca 0.38 -0.51 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1fig s GLY 101 CO 0.11 -0.38 1.02 -1.59 0.00 0.00 0.00 173.10 172.25 1fig s THR 102 N -2.27 4.75 -0.09 0.90 2.01 0.86 -4.67 115.64 117.14 1fig s THR 102 Ca 0.46 2.00 -0.08 0.00 0.31 0.00 0.00 61.69 64.37 1fig s THR 102 Cb -0.10 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 1fig s THR 102 CO 0.33 0.06 0.20 -0.75 -0.69 0.00 0.00 174.62 173.77 1fig s LYS 103 N 1.67 3.54 0.11 4.92 2.20 -0.30 -0.68 119.74 131.19 1fig s LYS 103 Ca 0.50 -0.03 0.10 0.00 -0.36 0.00 0.00 55.97 56.18 1fig s LYS 103 Cb -0.20 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1fig s LYS 103 CO 0.22 0.75 -0.21 -1.17 -0.36 0.00 0.00 175.35 174.58 1fig s LEU 104 N -1.11 2.55 -0.32 5.43 0.20 -1.20 0.45 118.68 124.69 1fig s LEU 104 Ca 0.18 -0.61 -0.01 0.00 0.69 0.00 0.00 54.13 54.37 1fig s LEU 104 Cb -0.13 -1.43 0.11 0.00 -0.43 0.00 0.00 46.19 44.31 1fig s LEU 104 CO 0.07 0.19 0.13 -1.61 -0.29 0.00 0.00 176.35 174.83 1fig s GLU 105 N -2.04 0.59 0.22 1.98 0.41 -1.06 -3.58 118.70 115.22 1fig s GLU 105 Ca 0.16 -1.01 -0.31 0.00 -0.41 0.00 0.00 54.97 53.40 1fig s GLU 105 Cb -0.10 -1.72 -0.10 0.00 -1.78 0.00 0.00 34.13 30.43 1fig s GLU 105 CO 0.08 -1.03 1.53 -0.51 -0.49 0.00 0.00 175.26 174.85 1fig s LEU 106 N 1.61 4.37 0.19 1.80 2.01 -1.26 -4.14 118.68 123.26 1fig s LEU 106 Ca 0.11 2.70 -0.02 0.00 0.01 0.00 0.00 54.13 56.93 1fig s LEU 106 Cb -0.18 -3.61 -0.04 0.00 0.01 0.00 0.00 46.19 42.36 1fig s LEU 106 CO -0.24 -0.80 0.38 -0.54 1.01 0.00 0.00 176.35 176.16 1fig s LYS 107 N 0.34 3.54 0.13 1.70 1.02 -1.10 -4.89 119.74 120.47 1fig s LYS 107 Ca 0.65 -0.29 -0.25 0.00 0.02 0.00 0.00 55.97 56.10 1fig s LYS 107 Cb -0.44 -2.85 0.07 0.00 -0.52 0.00 0.00 37.83 34.10 1fig s LYS 107 CO 0.38 0.42 0.76 -0.98 -0.92 0.00 0.00 175.35 175.01 1fig s ARG 108 N -3.16 1.21 0.20 1.68 1.04 -1.26 -4.48 118.95 114.18 1fig s ARG 108 Ca 0.39 -0.53 -0.31 0.00 -1.04 0.00 0.00 55.73 54.24 1fig s ARG 108 Cb -0.11 0.50 -0.15 0.00 -2.04 0.00 0.00 34.95 33.15 1fig s ARG 108 CO 0.28 -0.54 1.10 0.00 -0.04 0.00 0.00 175.30 176.11 1fig n ALA 109 N -0.36 -0.72 -1.53 7.88 0.00 -1.26 -4.94 120.51 119.58 1fig n ALA 109 Ca -0.11 0.44 -0.31 0.00 0.00 0.00 0.00 53.44 53.47 1fig n ALA 109 Cb 0.62 -2.01 0.06 0.00 0.00 0.00 0.00 19.45 18.13 1fig n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fig s ASP 110 N -0.18 5.14 0.08 0.00 1.01 -1.26 -4.90 116.67 116.56 1fig s ASP 110 Ca 0.69 1.59 0.02 0.00 0.71 0.00 0.00 52.55 55.57 1fig s ASP 110 Cb -0.82 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 40.65 1fig s ASP 110 CO 0.54 -1.60 -0.08 0.00 0.21 0.00 0.00 175.17 174.25 1fig s ALA 111 N -3.04 0.87 -0.01 5.23 0.00 -0.97 -4.93 121.76 118.90 1fig s ALA 111 Ca 0.59 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1fig s ALA 111 Cb -0.14 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1fig s ALA 111 CO 0.55 -0.12 0.08 0.00 0.00 0.00 0.00 175.76 176.27 1fig s ALA 112 N -2.62 3.60 0.35 0.00 0.00 -1.26 -3.69 121.76 118.14 1fig s ALA 112 Ca 0.03 -0.86 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 1fig s ALA 112 Cb -0.02 -1.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.41 1fig s ALA 112 CO -0.02 0.69 1.08 -2.14 0.00 0.00 0.00 175.76 175.36 1fig s PRO 113 N -1.70 4.34 -0.85 0.00 0.02 -1.26 -4.89 135.00 130.66 1fig s PRO 113 Ca 0.23 1.65 -0.13 0.00 0.02 0.00 0.00 61.00 62.76 1fig s PRO 113 Cb -0.12 -2.81 0.22 0.00 0.02 0.00 0.00 34.50 31.82 1fig s PRO 113 CO 0.13 -0.02 0.79 0.99 -0.33 0.00 0.00 177.00 178.57 1fig s THR 114 N -1.44 5.61 0.48 0.99 2.01 -1.12 -4.97 115.64 117.21 1fig s THR 114 Ca 0.53 -2.56 -0.20 0.00 0.31 0.00 0.00 61.69 59.77 1fig s THR 114 Cb -0.27 -4.46 -0.09 0.00 0.01 0.00 0.00 72.50 67.70 1fig s THR 114 CO 0.34 -1.04 1.01 0.68 -0.69 0.00 0.00 174.62 174.92 1fig s VAL 115 N 0.04 4.05 -0.24 3.82 -7.23 -1.26 -2.96 120.40 116.62 1fig s VAL 115 Ca 0.19 1.22 -0.15 0.00 -1.81 0.00 0.00 61.98 61.42 1fig s VAL 115 Cb -0.10 -3.52 0.07 0.00 0.56 0.00 0.00 36.38 33.39 1fig s VAL 115 CO -0.09 -0.34 0.60 -0.44 -0.31 0.00 0.00 175.10 174.53 1fig s SER 116 N -2.23 -0.78 -0.08 4.85 0.01 -1.11 -5.00 113.70 109.36 1fig s SER 116 Ca 0.64 1.30 -0.03 0.00 1.31 0.00 0.00 55.95 59.17 1fig s SER 116 Cb -0.13 1.20 -0.04 0.00 0.21 0.00 0.00 66.02 67.26 1fig s SER 116 CO 0.21 -0.22 0.07 -0.63 0.41 0.00 0.00 173.24 173.07 1fig s ILE 117 N 1.34 4.83 -0.25 1.44 1.01 -1.26 -3.06 121.20 125.24 1fig s ILE 117 Ca -0.08 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1fig s ILE 117 Cb -0.06 -3.10 0.06 0.00 0.01 0.00 0.00 42.46 39.37 1fig s ILE 117 CO -0.14 0.56 -0.10 -0.36 0.00 0.00 0.00 174.94 174.90 1fig s PHE 118 N -1.00 2.98 0.32 3.97 0.08 -1.18 -5.08 117.98 118.07 1fig s PHE 118 Ca 0.16 -2.12 -0.29 0.00 0.12 0.00 0.00 56.93 54.80 1fig s PHE 118 Cb -0.12 -1.82 -0.10 0.00 -0.57 0.00 0.00 43.02 40.41 1fig s PHE 118 CO 0.05 -0.84 1.41 -2.14 -0.10 0.00 0.00 175.22 173.60 1fig s PRO 119 N 1.20 4.25 -0.18 0.24 0.02 -1.26 -3.99 135.00 135.28 1fig s PRO 119 Ca -0.07 2.35 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 1fig s PRO 119 Cb -0.19 -3.05 -0.19 0.00 0.02 0.00 0.00 34.50 31.08 1fig s PRO 119 CO -0.06 -0.37 2.92 -0.35 -0.33 0.00 0.00 177.00 178.81 1fig n PRO 120 N 1.22 1.77 -1.54 5.54 -0.04 -1.26 -4.87 135.00 135.82 1fig n PRO 120 Ca 0.03 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1fig n PRO 120 Cb 0.40 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1fig n PRO 120 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fig n SER 121 N 2.78 -8.25 0.14 3.54 2.88 -1.26 -4.28 113.62 109.17 1fig n SER 121 Ca 0.38 1.16 -0.15 0.00 -1.33 0.00 0.00 58.87 58.93 1fig n SER 121 Cb 0.65 -4.35 -0.08 0.00 -0.75 0.00 0.00 64.21 59.69 1fig n SER 121 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1fig h SER 122 N 1.97 -1.28 1.14 -3.46 0.02 -1.89 -1.96 113.55 108.09 1fig h SER 122 Ca 0.00 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1fig h SER 122 Cb 0.00 0.47 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1fig h SER 122 CO 0.00 -0.51 -0.01 -0.33 -1.14 0.00 0.00 176.83 174.83 1fig h GLU 123 N -0.70 0.00 0.63 3.45 3.07 -1.99 -1.15 114.58 117.89 1fig h GLU 123 Ca 0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1fig h GLU 123 Cb 0.71 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1fig h GLU 123 CO -0.23 0.01 -0.30 1.96 -1.40 0.00 0.00 179.01 179.06 1fig h GLN 124 N 0.00 -0.81 -0.15 2.33 4.20 -1.59 -3.28 115.11 115.81 1fig h GLN 124 Ca -0.00 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1fig h GLN 124 Cb 0.59 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1fig h GLN 124 CO 0.00 -0.54 0.04 -0.07 -0.67 0.00 0.00 178.83 177.59 1fig h LEU 125 N -1.14 0.22 -1.87 1.46 3.38 -1.27 -1.22 115.31 114.86 1fig h LEU 125 Ca -0.09 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.73 1fig h LEU 125 Cb 0.65 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1fig h LEU 125 CO 0.14 0.37 0.44 0.74 0.09 0.00 0.00 178.44 180.22 1fig h THR 126 N 0.05 0.16 0.00 0.22 2.02 -1.38 -2.11 112.91 111.87 1fig h THR 126 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1fig h THR 126 Cb 0.24 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1fig h THR 126 CO -0.00 0.00 -0.05 -1.20 0.37 0.00 0.00 175.52 174.64 1fig n SER 127 N -3.24 1.95 0.00 4.18 7.64 -0.67 -5.08 113.62 118.41 1fig n SER 127 Ca 0.03 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1fig n SER 127 Cb 0.54 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1fig n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fig n GLY 128 N -1.01 -0.48 3.76 0.23 0.00 -0.55 -5.02 105.19 102.12 1fig n GLY 128 Ca 0.10 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 1fig n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fig s GLY 129 N 0.00 0.58 -0.17 -0.02 0.00 -1.22 -2.50 107.32 103.98 1fig s GLY 129 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1fig s GLY 129 CO 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 173.10 172.58 1fig s ALA 130 N -2.29 1.72 -0.65 3.20 0.00 -0.18 -4.21 121.76 119.35 1fig s ALA 130 Ca 0.18 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 1fig s ALA 130 Cb -0.04 -1.14 0.14 0.00 0.00 0.00 0.00 23.12 22.07 1fig s ALA 130 CO 0.13 -0.68 0.69 -1.54 0.00 0.00 0.00 175.76 174.36 1fig s SER 131 N 1.53 6.35 -0.35 0.00 1.04 -1.25 -3.45 113.70 117.56 1fig s SER 131 Ca 0.01 -1.88 -0.25 0.00 0.48 0.00 0.00 55.95 54.32 1fig s SER 131 Cb -0.15 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.72 1fig s SER 131 CO -0.09 -0.91 0.86 -0.69 0.98 0.00 0.00 173.24 173.39 1fig s VAL 132 N 1.78 4.67 -0.07 5.02 1.01 -1.11 -4.50 120.40 127.20 1fig s VAL 132 Ca 0.12 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.23 1fig s VAL 132 Cb -0.21 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1fig s VAL 132 CO 0.01 -0.44 -0.14 0.54 0.00 0.00 0.00 175.10 175.06 1fig s VAL 133 N 3.25 3.06 -0.08 2.92 0.11 -1.26 -1.57 120.40 126.84 1fig s VAL 133 Ca 0.35 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1fig s VAL 133 Cb -0.13 -2.22 0.03 0.00 -1.53 0.00 0.00 36.38 32.53 1fig s VAL 133 CO 0.17 0.57 -0.03 0.00 -3.33 0.00 0.00 175.10 172.48 1fig s PHE 135 N 1.75 3.13 -0.30 0.00 0.40 -1.17 -0.90 117.98 120.89 1fig s PHE 135 Ca 0.03 -0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.10 1fig s PHE 135 Cb -0.13 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 1fig s PHE 135 CO -0.05 -0.04 0.13 -0.51 0.70 0.00 0.00 175.22 175.44 1fig s LEU 136 N 0.68 3.96 -0.00 -0.37 1.02 0.26 -2.75 118.68 121.48 1fig s LEU 136 Ca 0.01 -0.52 0.06 0.00 0.02 0.00 0.00 54.13 53.71 1fig s LEU 136 Cb -0.14 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 1fig s LEU 136 CO 0.02 -0.17 -0.20 0.20 0.02 0.00 0.00 176.35 176.22 1fig s ASN 137 N 1.59 2.34 -0.83 2.29 0.01 -1.15 -0.70 114.94 118.48 1fig s ASN 137 Ca 0.04 -0.40 -0.03 0.00 -0.71 0.00 0.00 52.86 51.77 1fig s ASN 137 Cb -0.17 -0.24 -0.01 0.00 0.41 0.00 0.00 41.25 41.24 1fig s ASN 137 CO 0.05 0.22 0.71 0.59 -1.51 0.00 0.00 177.10 177.16 1fig n ASN 138 N 2.41 -6.78 -4.41 -1.22 4.13 -1.25 -2.79 115.26 105.35 1fig n ASN 138 Ca -0.16 -0.43 -0.21 0.00 1.68 0.00 0.00 54.58 55.46 1fig n ASN 138 Cb 0.53 -4.28 -0.10 0.00 -1.54 0.00 0.00 39.78 34.39 1fig n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1fig s PHE 139 N -3.08 1.97 -0.01 3.10 -0.71 -0.95 -4.77 117.98 113.52 1fig s PHE 139 Ca 0.09 -0.53 -0.03 0.00 -1.04 0.00 0.00 56.93 55.43 1fig s PHE 139 Cb -0.02 -0.96 0.00 0.00 -1.21 0.00 0.00 43.02 40.83 1fig s PHE 139 CO 0.79 0.45 0.06 -0.47 -1.34 0.00 0.00 175.22 174.72 1fig s TYR 140 N -2.83 -0.00 0.12 3.49 5.04 -1.24 -2.15 117.35 119.77 1fig s TYR 140 Ca 0.27 0.03 -0.25 0.00 -2.44 0.00 0.00 57.07 54.67 1fig s TYR 140 Cb -0.01 -0.02 -0.07 0.00 0.35 0.00 0.00 41.96 42.21 1fig s TYR 140 CO 0.11 -0.09 0.77 -2.14 -1.34 0.00 0.00 175.55 172.86 1fig s PRO 141 N -0.39 4.54 -0.49 4.97 0.02 -1.26 -2.30 135.00 140.09 1fig s PRO 141 Ca -0.04 1.13 -0.27 0.00 0.02 0.00 0.00 61.00 61.83 1fig s PRO 141 Cb -0.03 -3.30 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 1fig s PRO 141 CO 0.00 0.46 1.80 -1.59 -0.33 0.00 0.00 177.00 177.34 1fig s LYS 142 N -0.72 2.97 -0.30 5.54 -2.85 -1.26 -4.76 119.74 118.36 1fig s LYS 142 Ca 0.37 0.94 -0.23 0.00 -1.00 0.00 0.00 55.97 56.05 1fig s LYS 142 Cb -0.22 -4.28 0.19 0.00 -2.06 0.00 0.00 37.83 31.45 1fig s LYS 142 CO 0.25 -2.31 1.37 -0.51 0.10 0.00 0.00 175.35 174.25 1fig s ASP 143 N 6.99 -0.10 0.25 0.03 1.11 -1.26 -5.19 116.67 118.50 1fig s ASP 143 Ca 0.71 0.18 -0.20 0.00 0.18 0.00 0.00 52.55 53.42 1fig s ASP 143 Cb -0.16 0.36 0.06 0.00 1.07 0.00 0.00 42.92 44.25 1fig s ASP 143 CO 0.27 -0.03 0.93 -0.51 1.18 0.00 0.00 175.17 177.01 1fig s ILE 144 N 0.26 0.00 -0.22 0.77 1.10 -1.26 -4.81 121.20 117.04 1fig s ILE 144 Ca 0.04 -0.75 -0.03 0.00 -0.51 0.00 0.00 60.65 59.39 1fig s ILE 144 Cb -0.04 -2.72 0.11 0.00 0.15 0.00 0.00 42.46 39.95 1fig s ILE 144 CO -0.14 0.00 0.26 0.21 -2.11 0.00 0.00 174.94 173.16 1fig s ASN 145 N -3.21 1.25 -0.24 4.50 2.47 -1.06 -4.97 114.94 113.69 1fig s ASN 145 Ca 0.18 -0.22 -0.02 0.00 0.42 0.00 0.00 52.86 53.22 1fig s ASN 145 Cb -0.03 0.51 0.02 0.00 -1.45 0.00 0.00 41.25 40.30 1fig s ASN 145 CO 0.07 -0.33 -0.07 -0.69 -3.72 0.00 0.00 177.10 172.36 1fig s VAL 146 N 2.36 2.92 0.47 -5.21 1.01 -1.26 -1.64 120.40 119.05 1fig s VAL 146 Ca 0.08 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1fig s VAL 146 Cb -0.15 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1fig s VAL 146 CO -0.15 0.27 0.03 0.29 0.00 0.00 0.00 175.10 175.53 1fig n LYS 147 N 4.69 0.78 -4.25 2.72 5.02 -0.45 -5.01 118.16 121.67 1fig n LYS 147 Ca -0.17 -3.50 -0.14 0.00 -2.02 0.00 0.00 58.31 52.48 1fig n LYS 147 Cb 0.48 1.12 -0.10 0.00 -0.02 0.00 0.00 35.03 36.51 1fig n LYS 147 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1fig s TRP 148 N -2.81 1.25 -0.35 2.13 0.52 -1.26 -0.62 118.94 117.80 1fig s TRP 148 Ca 0.04 -1.07 0.04 0.00 0.02 0.00 0.00 56.10 55.13 1fig s TRP 148 Cb 0.00 -0.71 0.10 0.00 -1.15 0.00 0.00 33.47 31.71 1fig s TRP 148 CO 0.03 -0.26 0.07 0.21 0.02 0.00 0.00 176.95 177.01 1fig s LYS 149 N -3.95 1.45 -0.02 4.98 2.20 -0.17 -4.50 119.74 119.73 1fig s LYS 149 Ca 0.27 -1.86 -0.25 0.00 -0.36 0.00 0.00 55.97 53.77 1fig s LYS 149 Cb 0.06 -3.12 -0.19 0.00 -1.51 0.00 0.00 37.83 33.07 1fig s LYS 149 CO 0.06 -0.95 1.20 0.82 -0.36 0.00 0.00 175.35 176.11 1fig h ILE 150 N 6.53 1.18 -2.29 5.43 1.08 -1.82 -1.83 117.51 125.80 1fig h ILE 150 Ca -0.05 -1.05 -0.03 0.00 -0.39 0.00 0.00 64.86 63.34 1fig h ILE 150 Cb 1.01 1.85 -0.24 0.00 -3.07 0.00 0.00 36.82 36.37 1fig h ILE 150 CO 0.53 0.25 -0.20 -0.62 -0.69 0.00 0.00 178.15 177.42 1fig s ASP 151 N -5.55 -0.71 0.00 1.72 -1.08 -1.26 -4.11 116.67 105.68 1fig s ASP 151 Ca -0.15 1.25 0.00 0.00 -0.52 0.00 0.00 52.55 53.13 1fig s ASP 151 Cb 0.02 1.49 0.00 0.00 -1.46 0.00 0.00 42.92 42.97 1fig s ASP 151 CO 0.62 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.70 1fig n GLY 152 N 4.93 2.36 1.47 2.66 0.00 -1.26 -1.96 105.19 113.38 1fig n GLY 152 Ca -0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1fig n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fig n SER 153 N 5.45 -0.26 -4.58 1.61 7.64 -1.26 -4.84 113.62 117.38 1fig n SER 153 Ca 0.00 -1.04 -0.48 0.00 1.01 0.00 0.00 58.87 58.36 1fig n SER 153 Cb 0.00 0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 1fig n SER 153 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1fig n GLU 154 N -0.23 1.16 -2.92 1.43 2.13 -0.83 -4.60 120.64 116.78 1fig n GLU 154 Ca -0.04 0.41 -0.44 0.00 0.66 0.00 0.00 57.16 57.76 1fig n GLU 154 Cb 0.52 -1.88 -0.01 0.00 0.27 0.00 0.00 31.44 30.34 1fig n GLU 154 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1fig s ARG 155 N -0.55 3.96 0.85 5.31 1.81 -1.26 -3.93 118.95 125.15 1fig s ARG 155 Ca 0.71 -2.34 -0.10 0.00 -1.72 0.00 0.00 55.73 52.28 1fig s ARG 155 Cb -0.83 -5.05 0.16 0.00 -0.45 0.00 0.00 34.95 28.78 1fig s ARG 155 CO 0.53 -1.79 1.18 -0.65 -0.68 0.00 0.00 175.30 173.89 1fig s GLN 156 N 2.00 1.16 0.21 3.54 -0.21 -1.26 -5.13 119.66 119.97 1fig s GLN 156 Ca 0.41 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1fig s GLN 156 Cb -0.03 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.89 1fig s GLN 156 CO -0.02 -1.97 0.09 -0.80 -2.12 0.00 0.00 175.29 170.47 1fig s ASN 157 N -4.80 0.74 0.00 5.90 0.01 -1.26 -4.96 114.94 110.56 1fig s ASN 157 Ca 0.70 -1.34 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 1fig s ASN 157 Cb -0.05 0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.86 1fig s ASN 157 CO 0.49 -0.75 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 1fig n GLY 158 N -0.33 0.98 3.38 0.66 0.00 -1.26 -4.91 105.19 103.72 1fig n GLY 158 Ca -0.01 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1fig n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fig s VAL 159 N -2.48 3.07 0.34 1.61 1.01 -1.26 -2.87 120.40 119.82 1fig s VAL 159 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1fig s VAL 159 Cb 0.00 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1fig s VAL 159 CO 0.00 0.53 0.41 -0.76 0.00 0.00 0.00 175.10 175.28 1fig s LEU 160 N 0.30 3.79 -0.06 3.92 1.43 0.74 -4.91 118.68 123.88 1fig s LEU 160 Ca -0.10 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1fig s LEU 160 Cb -0.16 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.57 1fig s LEU 160 CO 0.05 -0.44 0.33 0.20 0.23 0.00 0.00 176.35 176.72 1fig s ASN 161 N -4.12 -0.26 -0.21 2.29 0.02 -1.26 -2.28 114.94 109.12 1fig s ASN 161 Ca 0.44 0.34 -0.04 0.00 -1.02 0.00 0.00 52.86 52.58 1fig s ASN 161 Cb -0.08 0.47 0.11 0.00 0.02 0.00 0.00 41.25 41.77 1fig s ASN 161 CO 0.29 -0.32 0.34 -0.44 0.02 0.00 0.00 177.10 177.00 1fig s SER 162 N -0.72 0.30 0.45 -1.22 0.01 -0.93 -5.00 113.70 106.59 1fig s SER 162 Ca -0.08 0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.59 1fig s SER 162 Cb -0.04 0.99 -0.01 0.00 0.21 0.00 0.00 66.02 67.17 1fig s SER 162 CO 0.03 -0.28 0.68 0.26 0.41 0.00 0.00 173.24 174.34 1fig s TRP 163 N 2.51 3.30 0.43 2.43 0.51 -1.26 -1.72 118.94 125.13 1fig s TRP 163 Ca 0.06 0.33 0.06 0.00 -2.12 0.00 0.00 56.10 54.43 1fig s TRP 163 Cb -0.14 -2.27 0.07 0.00 -0.81 0.00 0.00 33.47 30.32 1fig s TRP 163 CO -0.13 -0.31 0.59 2.41 -0.51 0.00 0.00 176.95 179.00 1fig n THR 164 N -2.08 0.00 -1.79 2.01 -1.04 0.59 -4.96 114.28 107.01 1fig n THR 164 Ca 0.00 -1.31 -0.29 0.00 -2.04 0.00 0.00 64.05 60.41 1fig n THR 164 Cb 0.57 -0.73 0.09 0.00 -1.82 0.00 0.00 70.33 68.44 1fig n THR 164 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1fig s ASP 165 N -3.59 4.56 -0.00 8.00 1.01 -1.26 -4.78 116.67 120.60 1fig s ASP 165 Ca 0.43 0.97 -0.29 0.00 0.71 0.00 0.00 52.55 54.37 1fig s ASP 165 Cb -0.03 -1.58 -0.03 0.00 1.01 0.00 0.00 42.92 42.28 1fig s ASP 165 CO 0.28 -1.89 0.95 -1.58 0.21 0.00 0.00 175.17 173.14 1fig s GLN 166 N -5.42 4.55 0.55 8.23 0.74 -1.26 -4.51 119.66 122.54 1fig s GLN 166 Ca 0.61 1.37 -0.18 0.00 0.05 0.00 0.00 55.36 57.21 1fig s GLN 166 Cb -0.12 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 1fig s GLN 166 CO 0.51 -0.03 1.08 -0.51 -0.55 0.00 0.00 175.29 175.79 1fig s ASP 167 N 0.97 5.85 0.00 6.67 1.01 -0.09 -4.90 116.67 126.19 1fig s ASP 167 Ca 0.51 2.00 0.28 0.00 0.71 0.00 0.00 52.55 56.05 1fig s ASP 167 Cb -0.21 -2.56 1.17 0.00 1.01 0.00 0.00 42.92 42.33 1fig s ASP 167 CO 0.27 -1.12 1.81 -1.20 0.21 0.00 0.00 175.17 175.14 1fig n SER 168 N -1.48 0.95 0.01 0.27 7.64 -1.26 -4.08 113.62 115.65 1fig n SER 168 Ca 0.10 -1.10 -0.00 0.00 1.01 0.00 0.00 58.87 58.88 1fig n SER 168 Cb 0.52 0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1fig n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fig n LYS 169 N -0.42 0.01 -3.61 1.43 5.02 -1.26 -3.14 118.16 116.19 1fig n LYS 169 Ca 0.17 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.10 1fig n LYS 169 Cb 0.30 -0.11 -0.09 0.00 -0.02 0.00 0.00 35.03 35.11 1fig n LYS 169 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fig s ASP 170 N -5.10 6.22 -1.03 4.39 1.01 -1.26 -4.62 116.67 116.28 1fig s ASP 170 Ca -0.00 0.25 -0.16 0.00 0.71 0.00 0.00 52.55 53.34 1fig s ASP 170 Cb 0.00 -2.13 -0.08 0.00 1.01 0.00 0.00 42.92 41.71 1fig s ASP 170 CO 0.00 0.06 2.11 -1.20 0.21 0.00 0.00 175.17 176.35 1fig n SER 171 N 4.12 3.70 -4.97 0.27 7.64 -1.26 -4.06 113.62 119.07 1fig n SER 171 Ca -0.14 -2.65 -0.19 0.00 1.01 0.00 0.00 58.87 56.91 1fig n SER 171 Cb 0.52 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1fig n SER 171 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1fig s THR 172 N 4.07 2.80 0.06 0.44 2.01 -1.26 -4.80 115.64 118.96 1fig s THR 172 Ca 0.53 -1.11 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 1fig s THR 172 Cb 0.14 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1fig s THR 172 CO 0.03 0.00 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.61 1fig s TYR 173 N -2.42 0.58 0.16 4.92 2.02 -0.91 -0.91 117.35 120.79 1fig s TYR 173 Ca 0.53 -1.00 -0.10 0.00 -0.37 0.00 0.00 57.07 56.13 1fig s TYR 173 Cb -0.07 -0.40 -0.00 0.00 -0.40 0.00 0.00 41.96 41.08 1fig s TYR 173 CO 0.32 -0.32 0.30 -1.12 -1.57 0.00 0.00 175.55 173.15 1fig s SER 174 N -2.84 0.02 0.18 2.29 0.01 -1.26 -2.24 113.70 109.85 1fig s SER 174 Ca 0.06 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.33 1fig s SER 174 Cb 0.06 0.44 0.04 0.00 0.21 0.00 0.00 66.02 66.77 1fig s SER 174 CO -0.08 -0.89 0.55 0.00 0.41 0.00 0.00 173.24 173.23 1fig s MET 175 N -3.94 1.34 0.06 12.44 0.23 0.13 -0.30 119.30 129.26 1fig s MET 175 Ca 0.15 -0.72 0.04 0.00 -1.03 0.00 0.00 55.69 54.13 1fig s MET 175 Cb 0.03 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 33.85 1fig s MET 175 CO -0.02 -0.58 -0.12 -1.54 -2.03 0.00 0.00 175.02 170.74 1fig s SER 176 N -2.82 1.37 0.08 -1.18 1.04 -0.70 -0.57 113.70 110.91 1fig s SER 176 Ca 0.06 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.95 1fig s SER 176 Cb -0.01 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 1fig s SER 176 CO -0.07 -0.14 -0.22 -0.55 0.98 0.00 0.00 173.24 173.25 1fig s SER 177 N -1.76 2.61 -0.06 7.02 0.15 -0.08 -2.18 113.70 119.40 1fig s SER 177 Ca -0.04 -0.62 -0.01 0.00 0.70 0.00 0.00 55.95 55.99 1fig s SER 177 Cb -0.09 -0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1fig s SER 177 CO 0.01 0.12 -0.02 -0.89 1.20 0.00 0.00 173.24 173.67 1fig s THR 178 N -0.98 0.45 -0.10 6.45 2.01 -0.97 -1.72 115.64 120.78 1fig s THR 178 Ca 0.08 0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.92 1fig s THR 178 Cb -0.09 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1fig s THR 178 CO 0.03 0.25 0.50 -0.22 -0.69 0.00 0.00 174.62 174.50 1fig s LEU 179 N 1.61 4.30 -0.21 4.42 2.96 -0.61 -0.19 118.68 130.97 1fig s LEU 179 Ca -0.00 0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 54.77 1fig s LEU 179 Cb -0.13 -2.74 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 1fig s LEU 179 CO -0.04 0.02 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.03 1fig s THR 180 N 0.47 2.99 0.03 3.68 2.01 -1.14 -2.74 115.64 120.94 1fig s THR 180 Ca 0.27 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 1fig s THR 180 Cb -0.16 -2.33 0.06 0.00 0.01 0.00 0.00 72.50 70.08 1fig s THR 180 CO 0.12 0.46 0.57 -0.22 -0.69 0.00 0.00 174.62 174.85 1fig s LEU 181 N 1.39 -0.26 0.54 4.42 2.96 -1.22 -4.94 118.68 121.57 1fig s LEU 181 Ca 0.05 0.31 -0.21 0.00 -0.22 0.00 0.00 54.13 54.06 1fig s LEU 181 Cb -0.14 2.26 -0.05 0.00 0.50 0.00 0.00 46.19 48.76 1fig s LEU 181 CO -0.06 -0.70 1.26 0.42 -1.32 0.00 0.00 176.35 175.95 1fig s THR 182 N -2.17 2.50 0.49 3.68 -4.23 -1.26 -1.01 115.64 113.63 1fig s THR 182 Ca -0.07 0.35 0.30 0.00 -1.18 0.00 0.00 61.69 61.10 1fig s THR 182 Cb -0.01 -3.17 0.50 0.00 1.34 0.00 0.00 72.50 71.16 1fig s THR 182 CO 0.01 -0.02 1.77 0.50 -0.54 0.00 0.00 174.62 176.34 1fig h LYS 183 N 1.42 0.13 -1.79 3.99 3.64 -1.84 0.40 116.57 122.52 1fig h LYS 183 Ca -0.50 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.74 1fig h LYS 183 Cb 1.29 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1fig h LYS 183 CO 0.57 0.09 0.17 -3.47 -2.27 0.00 0.00 179.45 174.54 1fig n ASP 184 N -4.36 5.79 0.02 4.20 2.03 -1.26 -0.20 116.55 122.76 1fig n ASP 184 Ca 0.27 -2.68 0.00 0.00 0.52 0.00 0.00 54.79 52.90 1fig n ASP 184 Cb 1.15 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1fig n ASP 184 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1fig n GLU 185 N 1.02 0.00 -0.04 -0.67 4.07 -0.01 -4.98 120.64 120.03 1fig n GLU 185 Ca 0.12 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.14 1fig n GLU 185 Cb 0.53 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.89 1fig n GLU 185 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1fig h TYR 186 N 0.00 -0.14 -0.01 4.31 3.20 -0.19 0.13 116.97 124.28 1fig h TYR 186 Ca 0.00 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 1fig h TYR 186 Cb 0.00 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1fig h TYR 186 CO 0.00 -0.10 -0.26 0.39 -1.64 0.00 0.00 178.16 176.54 1fig n GLU 187 N -5.21 1.70 0.00 1.82 1.02 0.71 -3.40 120.64 117.28 1fig n GLU 187 Ca -0.02 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 1fig n GLU 187 Cb 0.14 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1fig n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1fig n ARG 188 N 2.18 2.80 0.00 3.49 1.74 0.42 -4.96 116.66 122.33 1fig n ARG 188 Ca 0.30 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 1fig n ARG 188 Cb 0.79 -0.23 -0.00 0.00 -1.02 0.00 0.00 32.46 31.99 1fig n ARG 188 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1fig n HIS 189 N 0.00 0.00 0.00 -1.55 8.25 -1.08 -5.07 115.22 115.78 1fig n HIS 189 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1fig n HIS 189 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1fig n HIS 189 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1fig n ASN 190 N -0.21 0.00 -3.76 0.41 5.15 -1.26 -4.71 115.26 110.88 1fig n ASN 190 Ca 0.05 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.74 1fig n ASN 190 Cb 0.28 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.39 1fig n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1fig s SER 191 N 0.00 3.89 -0.14 1.20 0.01 -1.26 -3.07 113.70 114.33 1fig s SER 191 Ca 0.00 -2.41 -0.04 0.00 1.31 0.00 0.00 55.95 54.82 1fig s SER 191 Cb 0.00 -1.10 -0.03 0.00 0.21 0.00 0.00 66.02 65.10 1fig s SER 191 CO 0.00 -0.31 -0.01 -0.31 0.41 0.00 0.00 173.24 173.02 1fig s TYR 192 N 0.62 3.09 -0.04 2.43 2.02 0.13 -4.16 117.35 121.45 1fig s TYR 192 Ca 0.15 -0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.77 1fig s TYR 192 Cb -0.23 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 1fig s TYR 192 CO -0.06 0.13 -0.10 0.99 -1.57 0.00 0.00 175.55 174.94 1fig s THR 193 N 0.05 0.89 -0.17 -0.71 2.01 -0.69 -2.94 115.64 114.07 1fig s THR 193 Ca 0.02 -0.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 1fig s THR 193 Cb -0.13 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1fig s THR 193 CO 0.02 0.28 0.52 0.00 -0.69 0.00 0.00 174.62 174.75 1fig s GLU 195 N 1.35 3.80 -0.03 0.00 -6.30 0.21 -3.52 118.70 114.21 1fig s GLU 195 Ca 0.25 -0.42 0.07 0.00 -2.50 0.00 0.00 54.97 52.37 1fig s GLU 195 Cb -0.15 -3.25 -0.02 0.00 0.00 0.00 0.00 34.13 30.71 1fig s GLU 195 CO 0.10 0.06 -0.25 0.00 0.02 0.00 0.00 175.26 175.19 1fig s ALA 196 N 0.96 2.19 -0.07 6.30 0.00 -0.42 -1.34 121.76 129.38 1fig s ALA 196 Ca 0.04 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.95 1fig s ALA 196 Cb -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1fig s ALA 196 CO 0.03 0.50 -0.22 0.99 0.00 0.00 0.00 175.76 177.05 1fig s THR 197 N -0.48 2.28 -0.05 0.00 2.01 -0.65 0.16 115.64 118.91 1fig s THR 197 Ca 0.06 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 1fig s THR 197 Cb -0.11 -1.86 0.07 0.00 0.01 0.00 0.00 72.50 70.61 1fig s THR 197 CO 0.01 0.57 0.65 -2.28 -0.69 0.00 0.00 174.62 172.87 1fig s HIS 198 N -0.09 -0.62 -2.00 4.92 2.46 -1.26 -2.55 115.29 116.16 1fig s HIS 198 Ca -0.05 1.06 0.03 0.00 0.47 0.00 0.00 55.06 56.56 1fig s HIS 198 Cb -0.14 0.39 0.17 0.00 -0.13 0.00 0.00 32.58 32.86 1fig s HIS 198 CO 0.04 -0.59 0.49 0.36 -2.47 0.00 0.00 174.74 172.57 1fig n LYS 199 N 0.93 0.18 0.09 2.88 2.85 -1.26 -2.85 118.16 120.98 1fig n LYS 199 Ca -0.19 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.14 1fig n LYS 199 Cb 0.57 -1.24 -0.02 0.00 -0.65 0.00 0.00 35.03 33.69 1fig n LYS 199 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1fig h THR 200 N 0.00 0.23 -3.65 0.58 1.35 -1.95 -3.46 112.91 106.01 1fig h THR 200 Ca 0.00 -1.43 -0.45 0.00 -0.55 0.00 0.00 66.41 63.98 1fig h THR 200 Cb 0.00 1.77 -0.19 0.00 -1.73 0.00 0.00 68.15 68.00 1fig h THR 200 CO 0.00 0.13 -0.77 -0.55 -0.25 0.00 0.00 175.52 174.07 1fig s SER 201 N -5.62 2.11 0.10 5.36 0.15 -1.13 -4.96 113.70 109.70 1fig s SER 201 Ca -0.01 -0.77 -0.09 0.00 0.70 0.00 0.00 55.95 55.78 1fig s SER 201 Cb 0.09 -0.09 -0.18 0.00 -1.71 0.00 0.00 66.02 64.13 1fig s SER 201 CO 0.79 -0.09 1.23 0.71 1.20 0.00 0.00 173.24 177.08 1fig h THR 202 N 3.69 1.34 -3.94 6.45 1.35 -1.90 -3.43 112.91 116.47 1fig h THR 202 Ca -0.41 -2.38 -0.49 0.00 -0.55 0.00 0.00 66.41 62.58 1fig h THR 202 Cb 1.19 2.44 0.02 0.00 -1.73 0.00 0.00 68.15 70.07 1fig h THR 202 CO 0.47 0.72 0.24 -0.44 -0.25 0.00 0.00 175.52 176.27 1fig s SER 203 N -7.21 6.50 0.28 5.36 0.01 -1.26 -5.06 113.70 112.33 1fig s SER 203 Ca -0.08 1.30 -0.29 0.00 1.31 0.00 0.00 55.95 58.19 1fig s SER 203 Cb 0.08 -2.40 -0.10 0.00 0.21 0.00 0.00 66.02 63.81 1fig s SER 203 CO 0.90 -0.54 1.18 -2.16 0.41 0.00 0.00 173.24 173.03 1fig s PRO 204 N -4.16 4.53 -0.13 12.44 0.04 -1.26 -4.64 135.00 141.83 1fig s PRO 204 Ca 0.54 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 1fig s PRO 204 Cb -0.10 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 1fig s PRO 204 CO 0.35 0.05 0.30 0.42 0.04 0.00 0.00 177.00 178.16 1fig s ILE 205 N -1.02 5.28 -0.60 0.56 -1.09 0.12 -4.83 121.20 119.63 1fig s ILE 205 Ca 0.47 0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 59.41 1fig s ILE 205 Cb -0.35 -3.62 0.16 0.00 -1.58 0.00 0.00 42.46 37.07 1fig s ILE 205 CO 0.44 0.44 0.42 -0.69 -1.23 0.00 0.00 174.94 174.32 1fig s VAL 206 N 0.07 3.75 -0.32 2.92 1.01 -1.26 -1.30 120.40 125.27 1fig s VAL 206 Ca 0.18 -2.77 -0.10 0.00 0.00 0.00 0.00 61.98 59.28 1fig s VAL 206 Cb -0.13 -3.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1fig s VAL 206 CO 0.05 -0.85 0.17 -0.75 0.00 0.00 0.00 175.10 173.72 1fig s LYS 207 N 0.17 3.31 0.55 2.72 2.20 -1.23 -4.99 119.74 122.47 1fig s LYS 207 Ca 0.15 -0.75 0.04 0.00 -0.36 0.00 0.00 55.97 55.06 1fig s LYS 207 Cb -0.20 -3.61 0.06 0.00 -1.51 0.00 0.00 37.83 32.56 1fig s LYS 207 CO -0.04 -0.45 0.77 0.45 -0.36 0.00 0.00 175.35 175.72 1fig s SER 208 N 1.62 5.16 -0.23 1.43 0.15 -1.26 -3.56 113.70 117.01 1fig s SER 208 Ca 0.05 -0.37 -0.27 0.00 0.70 0.00 0.00 55.95 56.06 1fig s SER 208 Cb -0.17 -0.40 0.13 0.00 -1.71 0.00 0.00 66.02 63.87 1fig s SER 208 CO 0.07 -1.22 1.05 0.12 1.20 0.00 0.00 173.24 174.45 1fig s PHE 209 N -2.70 -0.40 -0.17 3.44 5.36 -1.15 -5.01 117.98 117.34 1fig s PHE 209 Ca 0.59 0.85 -0.10 0.00 -0.96 0.00 0.00 56.93 57.32 1fig s PHE 209 Cb -0.08 0.41 0.06 0.00 -0.34 0.00 0.00 43.02 43.06 1fig s PHE 209 CO 0.38 -0.26 0.42 0.54 -1.46 0.00 0.00 175.22 174.84 1fig s ASN 210 N -0.37 -0.52 0.00 6.13 2.20 -1.26 0.22 114.94 121.35 1fig s ASN 210 Ca 0.01 0.90 0.00 0.00 -0.94 0.00 0.00 52.86 52.83 1fig s ASN 210 Cb -0.03 0.79 0.00 0.00 -2.00 0.00 0.00 41.25 40.01 1fig s ASN 210 CO -0.03 -0.19 0.00 -1.14 -2.94 0.00 0.00 177.10 172.80 1fig n ARG 211 N 4.11 0.00 -4.97 3.55 0.63 -1.17 -4.83 116.66 113.97 1fig n ARG 211 Ca -0.22 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.38 1fig n ARG 211 Cb 0.55 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.32 1fig n ARG 211 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1fig s ASN 212 N 0.00 3.73 0.00 6.15 2.20 -1.26 -4.94 114.94 120.83 1fig s ASN 212 Ca 0.00 -0.33 0.00 0.00 -0.94 0.00 0.00 52.86 51.59 1fig s ASN 212 Cb 0.00 -1.05 0.00 0.00 -2.00 0.00 0.00 41.25 38.20 1fig s ASN 212 CO 0.00 0.27 0.00 1.21 -2.94 0.00 0.00 177.10 175.64 1fig n GLU 213 N 2.84 0.00 0.00 3.55 0.00 -1.26 -5.02 120.64 120.74 1fig n GLU 213 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.11 1fig n GLU 213 Cb 0.52 0.00 0.28 0.00 0.00 0.00 0.00 31.44 32.24 1fig n GLU 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13