#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7t s VAL 2 N 0.00 2.09 0.01 -0.39 0.11 -1.26 -4.32 120.40 116.64 2d7t s VAL 2 Ca 0.00 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2d7t s VAL 2 Cb 0.00 -3.05 -0.01 0.00 -1.53 0.00 0.00 36.38 31.79 2d7t s VAL 2 CO 0.00 0.01 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.17 2d7t s GLN 3 N -0.25 0.27 -0.14 1.54 0.74 -0.49 -5.00 119.66 116.32 2d7t s GLN 3 Ca 0.65 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.74 2d7t s GLN 3 Cb -0.48 -0.12 0.02 0.00 1.10 0.00 0.00 33.01 33.53 2d7t s GLN 3 CO 0.45 0.02 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.54 2d7t s LEU 4 N -0.67 1.86 -0.21 3.68 1.43 -1.26 -1.28 118.68 122.22 2d7t s LEU 4 Ca -0.05 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2d7t s LEU 4 Cb -0.05 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2d7t s LEU 4 CO -0.00 0.00 -0.11 -0.69 0.23 0.00 0.00 176.35 175.78 2d7t s VAL 5 N 1.16 2.63 0.36 -1.59 1.01 0.21 -4.04 120.40 120.14 2d7t s VAL 5 Ca -0.01 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2d7t s VAL 5 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2d7t s VAL 5 CO -0.06 0.38 0.55 -1.10 0.00 0.00 0.00 175.10 174.86 2d7t s GLN 6 N 1.34 3.29 0.81 2.72 -0.21 -1.26 -0.67 119.66 125.67 2d7t s GLN 6 Ca 0.03 -0.54 -0.12 0.00 0.02 0.00 0.00 55.36 54.75 2d7t s GLN 6 Cb -0.15 -2.69 0.08 0.00 1.00 0.00 0.00 33.01 31.25 2d7t s GLN 6 CO -0.08 0.04 1.10 -1.54 -2.12 0.00 0.00 175.29 172.70 2d7t s SER 7 N -4.11 4.37 1.00 5.90 1.04 -0.82 -4.98 113.70 116.11 2d7t s SER 7 Ca 0.43 1.30 -0.17 0.00 0.48 0.00 0.00 55.95 57.98 2d7t s SER 7 Cb -0.10 -2.02 0.23 0.00 0.10 0.00 0.00 66.02 64.23 2d7t s SER 7 CO 0.35 -2.04 1.35 0.61 0.98 0.00 0.00 173.24 174.48 2d7t n GLY 8 N -2.05 -1.51 3.73 7.32 0.00 -1.26 -4.60 105.19 106.82 2d7t n GLY 8 Ca 0.07 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 2d7t n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7t n ALA 9 N -3.87 1.57 -2.51 4.61 0.00 -1.26 -4.75 120.51 114.31 2d7t n ALA 9 Ca -0.22 0.24 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 2d7t n ALA 9 Cb 0.59 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.58 2d7t n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d7t s GLU 10 N -2.38 1.24 -0.14 0.00 0.41 -0.11 -5.00 118.70 112.72 2d7t s GLU 10 Ca 0.63 -1.08 0.01 0.00 -0.41 0.00 0.00 54.97 54.12 2d7t s GLU 10 Cb -0.47 -1.45 0.02 0.00 -1.78 0.00 0.00 34.13 30.45 2d7t s GLU 10 CO 0.57 0.35 -0.15 0.08 -0.49 0.00 0.00 175.26 175.62 2d7t s VAL 11 N -1.01 1.56 0.07 2.63 1.01 -1.26 -0.77 120.40 122.63 2d7t s VAL 11 Ca 0.07 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2d7t s VAL 11 Cb -0.10 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2d7t s VAL 11 CO 0.03 0.46 -0.14 -0.54 0.00 0.00 0.00 175.10 174.91 2d7t s LYS 12 N 1.32 0.82 0.49 2.72 -0.14 -0.02 -4.97 119.74 119.96 2d7t s LYS 12 Ca 0.01 -0.96 -0.12 0.00 -1.36 0.00 0.00 55.97 53.54 2d7t s LYS 12 Cb -0.13 -0.80 -0.06 0.00 -1.68 0.00 0.00 37.83 35.16 2d7t s LYS 12 CO -0.08 0.17 0.89 0.15 -0.76 0.00 0.00 175.35 175.72 2d7t s LYS 13 N -1.80 3.76 0.29 1.68 -0.14 -1.26 -0.58 119.74 121.68 2d7t s LYS 13 Ca -0.02 0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 54.92 2d7t s LYS 13 Cb -0.10 -2.25 -0.13 0.00 -1.68 0.00 0.00 37.83 33.67 2d7t s LYS 13 CO 0.02 -0.23 1.39 -2.30 -0.76 0.00 0.00 175.35 173.47 2d7t n PRO 14 N -1.81 2.17 0.00 -1.68 -0.02 -1.26 -1.55 135.00 130.85 2d7t n PRO 14 Ca 0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2d7t n PRO 14 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2d7t n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d7t n GLY 15 N 1.64 2.53 3.61 -1.23 0.00 0.69 -4.90 105.19 107.53 2d7t n GLY 15 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2d7t n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7t s ALA 16 N -2.36 0.53 0.27 4.61 0.00 -0.60 -4.19 121.76 120.02 2d7t s ALA 16 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 51.96 51.57 2d7t s ALA 16 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2d7t s ALA 16 CO 0.00 -3.28 -0.11 -1.54 0.00 0.00 0.00 175.76 170.84 2d7t s SER 17 N -3.40 4.05 0.02 0.00 1.04 -1.26 -2.09 113.70 112.06 2d7t s SER 17 Ca 0.67 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2d7t s SER 17 Cb -0.17 -0.57 -0.02 0.00 0.10 0.00 0.00 66.02 65.36 2d7t s SER 17 CO 0.58 0.03 -0.11 0.54 0.98 0.00 0.00 173.24 175.26 2d7t s VAL 18 N -2.37 0.87 -0.22 5.02 0.11 -0.44 -4.99 120.40 118.37 2d7t s VAL 18 Ca 0.30 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 2d7t s VAL 18 Cb -0.06 -0.78 0.05 0.00 -1.53 0.00 0.00 36.38 34.06 2d7t s VAL 18 CO 0.17 0.02 -0.06 -0.75 -3.33 0.00 0.00 175.10 171.15 2d7t s LYS 19 N -0.85 1.69 0.02 1.54 2.20 -1.26 -0.85 119.74 122.23 2d7t s LYS 19 Ca 0.01 -0.92 -0.09 0.00 -0.36 0.00 0.00 55.97 54.61 2d7t s LYS 19 Cb -0.06 -2.50 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 2d7t s LYS 19 CO 0.00 -0.55 0.32 0.08 -0.36 0.00 0.00 175.35 174.85 2d7t s VAL 20 N 1.42 5.21 0.22 4.02 1.01 0.05 -4.91 120.40 127.42 2d7t s VAL 20 Ca -0.04 0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.38 2d7t s VAL 20 Cb -0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2d7t s VAL 20 CO -0.07 0.39 -0.00 -0.94 0.00 0.00 0.00 175.10 174.48 2d7t s SER 21 N -1.59 4.64 -0.23 3.32 1.04 -1.26 -0.99 113.70 118.62 2d7t s SER 21 Ca 0.28 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.14 2d7t s SER 21 Cb -0.14 -0.92 0.10 0.00 0.10 0.00 0.00 66.02 65.17 2d7t s SER 21 CO 0.15 0.04 0.22 0.00 0.98 0.00 0.00 173.24 174.63 2d7t s LYS 23 N 2.29 4.07 -0.01 0.00 2.20 0.15 -1.02 119.74 127.42 2d7t s LYS 23 Ca 0.07 -0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.47 2d7t s LYS 23 Cb -0.15 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2d7t s LYS 23 CO -0.20 -0.00 0.17 0.00 -0.36 0.00 0.00 175.35 174.95 2d7t s ALA 24 N 1.24 3.90 0.07 3.13 0.00 0.14 -0.62 121.76 129.62 2d7t s ALA 24 Ca 0.10 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 2d7t s ALA 24 Cb -0.14 -1.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2d7t s ALA 24 CO 0.06 0.73 0.18 -1.54 0.00 0.00 0.00 175.76 175.19 2d7t s SER 25 N -1.87 0.11 0.00 0.00 1.04 -0.40 -4.81 113.70 107.77 2d7t s SER 25 Ca 0.26 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2d7t s SER 25 Cb -0.12 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2d7t s SER 25 CO 0.17 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2d7t n GLY 26 N 0.23 0.76 3.55 7.32 0.00 -1.26 -1.40 105.19 114.38 2d7t n GLY 26 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2d7t n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d7t s TYR 27 N -2.16 -0.25 -0.27 1.61 1.13 -1.26 -4.29 117.35 111.86 2d7t s TYR 27 Ca 0.00 -0.08 -0.29 0.00 -1.41 0.00 0.00 57.07 55.29 2d7t s TYR 27 Cb 0.00 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 41.32 2d7t s TYR 27 CO 0.00 -0.95 1.80 0.99 -2.51 0.00 0.00 175.55 174.88 2d7t s THR 28 N -3.85 3.47 0.19 -3.49 2.01 -1.26 -4.88 115.64 107.83 2d7t s THR 28 Ca 0.07 0.49 -0.11 0.00 0.31 0.00 0.00 61.69 62.45 2d7t s THR 28 Cb -0.02 -3.57 0.11 0.00 0.01 0.00 0.00 72.50 69.04 2d7t s THR 28 CO -0.04 -0.32 1.82 0.15 -0.69 0.00 0.00 174.62 175.54 2d7t h PHE 29 N 12.42 0.89 0.00 4.92 3.57 -1.96 -0.94 116.94 135.84 2d7t h PHE 29 Ca -0.35 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2d7t h PHE 29 Cb 1.17 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2d7t h PHE 29 CO 0.94 0.62 0.00 0.25 -2.23 0.00 0.00 178.31 177.90 2d7t n THR 30 N -4.54 0.12 0.10 4.41 -2.24 -1.26 -3.56 114.28 107.30 2d7t n THR 30 Ca 0.05 0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 2d7t n THR 30 Cb 0.07 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.66 2d7t n THR 30 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2d7t h GLY 31 N 4.24 0.00 -4.31 3.38 0.00 -1.56 -3.31 103.07 101.51 2d7t h GLY 31 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 2d7t h GLY 31 CO 0.00 0.00 -0.84 -1.31 0.00 0.00 0.00 176.54 174.39 2d7t s ASN 32 N -6.45 3.48 0.61 0.19 0.01 -1.23 -4.99 114.94 106.56 2d7t s ASN 32 Ca 0.02 -0.54 -0.17 0.00 -0.71 0.00 0.00 52.86 51.46 2d7t s ASN 32 Cb 0.08 -0.43 -0.03 0.00 0.41 0.00 0.00 41.25 41.29 2d7t s ASN 32 CO 0.78 0.25 1.12 -0.31 -1.51 0.00 0.00 177.10 177.43 2d7t s TYR 33 N -0.90 2.62 -0.15 2.20 1.51 -1.26 -4.39 117.35 116.98 2d7t s TYR 33 Ca 0.13 1.55 -0.03 0.00 -1.01 0.00 0.00 57.07 57.71 2d7t s TYR 33 Cb -0.10 -3.24 -0.03 0.00 -0.11 0.00 0.00 41.96 38.48 2d7t s TYR 33 CO 0.04 -1.68 -0.04 1.41 -1.11 0.00 0.00 175.55 174.18 2d7t s MET 34 N -3.70 3.64 0.15 -0.62 1.75 -0.49 -4.05 119.30 115.99 2d7t s MET 34 Ca 0.70 -0.52 0.07 0.00 -1.25 0.00 0.00 55.69 54.68 2d7t s MET 34 Cb -0.23 -2.90 -0.04 0.00 2.84 0.00 0.00 34.83 34.51 2d7t s MET 34 CO 0.35 0.26 -0.01 -1.01 -0.65 0.00 0.00 175.02 173.96 2d7t s HIS 35 N 0.32 2.86 -0.00 4.11 3.76 0.70 -1.46 115.29 125.58 2d7t s HIS 35 Ca -0.04 -0.12 0.07 0.00 -0.15 0.00 0.00 55.06 54.83 2d7t s HIS 35 Cb -0.14 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 2d7t s HIS 35 CO 0.03 0.50 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.61 2d7t s TRP 36 N -1.62 2.06 0.04 1.40 0.52 -0.67 -0.75 118.94 119.93 2d7t s TRP 36 Ca 0.27 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.01 2d7t s TRP 36 Cb -0.10 -1.30 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2d7t s TRP 36 CO 0.18 0.00 -0.07 0.08 0.02 0.00 0.00 176.95 177.17 2d7t s VAL 37 N -0.61 0.47 0.26 4.03 1.01 0.01 -0.17 120.40 125.41 2d7t s VAL 37 Ca 0.09 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2d7t s VAL 37 Cb -0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 2d7t s VAL 37 CO -0.00 -0.44 0.08 0.00 0.00 0.00 0.00 175.10 174.73 2d7t s ARG 38 N -1.75 1.44 -0.16 2.72 1.70 -0.12 -0.02 118.95 122.75 2d7t s ARG 38 Ca -0.09 -1.77 -0.04 0.00 -0.47 0.00 0.00 55.73 53.35 2d7t s ARG 38 Cb -0.09 -0.39 0.08 0.00 -0.57 0.00 0.00 34.95 33.98 2d7t s ARG 38 CO -0.00 -0.26 0.20 -1.14 -1.08 0.00 0.00 175.30 173.02 2d7t s GLN 39 N -3.99 0.13 0.05 3.89 -0.44 -0.28 -0.29 119.66 118.72 2d7t s GLN 39 Ca 0.36 0.31 -0.05 0.00 -2.50 0.00 0.00 55.36 53.49 2d7t s GLN 39 Cb 0.08 -0.94 -0.05 0.00 -1.64 0.00 0.00 33.01 30.46 2d7t s GLN 39 CO 0.13 -0.54 0.28 0.00 0.50 0.00 0.00 175.29 175.66 2d7t s ALA 40 N 2.31 3.87 -0.12 1.58 0.00 -1.26 -1.45 121.76 126.69 2d7t s ALA 40 Ca 0.05 -0.63 -0.38 0.00 0.00 0.00 0.00 51.96 51.00 2d7t s ALA 40 Cb -0.15 -2.03 -0.15 0.00 0.00 0.00 0.00 23.12 20.79 2d7t s ALA 40 CO -0.10 0.69 1.62 -2.30 0.00 0.00 0.00 175.76 175.67 2d7t n PRO 41 N 0.71 1.31 0.00 0.00 -0.02 -1.26 -1.05 135.00 134.69 2d7t n PRO 41 Ca -0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2d7t n PRO 41 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2d7t n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d7t n GLY 42 N 3.62 1.90 3.67 -1.23 0.00 -1.26 -5.02 105.19 106.87 2d7t n GLY 42 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2d7t n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d7t s GLN 43 N -0.39 2.27 0.41 1.61 -1.52 -0.22 -5.11 119.66 116.70 2d7t s GLN 43 Ca 0.00 -1.53 -0.25 0.00 -1.95 0.00 0.00 55.36 51.63 2d7t s GLN 43 Cb 0.00 -2.11 -0.08 0.00 -0.22 0.00 0.00 33.01 30.59 2d7t s GLN 43 CO 0.00 0.24 1.16 0.20 -0.25 0.00 0.00 175.29 176.64 2d7t s GLY 44 N -3.73 2.84 0.02 3.09 0.00 -1.26 -4.47 107.32 103.82 2d7t s GLY 44 Ca 0.34 0.94 -0.39 0.00 0.00 0.00 0.00 44.72 45.61 2d7t s GLY 44 CO 0.21 1.44 1.13 -0.10 0.00 0.00 0.00 173.10 175.78 2d7t n LEU 45 N -0.00 0.40 -3.93 0.66 7.94 -1.26 -4.64 117.00 116.17 2d7t n LEU 45 Ca 0.05 1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 55.91 2d7t n LEU 45 Cb 0.47 -0.99 -0.15 0.00 0.53 0.00 0.00 43.42 43.27 2d7t n LEU 45 CO 0.50 -1.70 -0.41 -1.83 -1.11 0.00 0.00 177.39 172.84 2d7t s GLU 46 N 0.11 0.65 0.19 1.96 -1.05 0.60 -4.97 118.70 116.19 2d7t s GLU 46 Ca 0.89 -0.15 -0.30 0.00 -0.15 0.00 0.00 54.97 55.26 2d7t s GLU 46 Cb -1.18 -0.66 -0.08 0.00 -0.44 0.00 0.00 34.13 31.76 2d7t s GLU 46 CO 0.54 0.02 1.25 -0.47 0.95 0.00 0.00 175.26 177.55 2d7t s TYR 47 N 0.44 3.34 -0.19 4.83 5.04 -1.26 -0.95 117.35 128.60 2d7t s TYR 47 Ca -0.05 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 55.92 2d7t s TYR 47 Cb -0.09 -3.51 -0.13 0.00 0.35 0.00 0.00 41.96 38.58 2d7t s TYR 47 CO -0.00 -1.53 -0.15 -1.33 -1.34 0.00 0.00 175.55 171.20 2d7t n MET 48 N 2.58 0.55 -2.69 4.97 2.81 0.77 -4.67 117.12 121.44 2d7t n MET 48 Ca 0.05 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2d7t n MET 48 Cb 0.44 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 2d7t n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d7t n GLY 49 N 2.56 -0.81 3.14 3.03 0.00 -1.18 -0.83 105.19 111.10 2d7t n GLY 49 Ca -0.33 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 2d7t n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2d7t s TRP 50 N -2.48 0.29 -0.02 1.61 1.48 -0.40 -1.67 118.94 117.75 2d7t s TRP 50 Ca 0.00 -0.73 0.03 0.00 -1.06 0.00 0.00 56.10 54.34 2d7t s TRP 50 Cb 0.00 -0.20 -0.00 0.00 -1.16 0.00 0.00 33.47 32.11 2d7t s TRP 50 CO 0.00 -0.44 -0.10 -1.50 -4.06 0.00 0.00 176.95 170.85 2d7t s ILE 51 N -3.53 0.80 -0.45 0.66 2.07 -0.53 -2.02 121.20 118.20 2d7t s ILE 51 Ca 0.03 -0.41 -0.21 0.00 -1.41 0.00 0.00 60.65 58.66 2d7t s ILE 51 Cb 0.04 -0.69 0.03 0.00 0.13 0.00 0.00 42.46 41.97 2d7t s ILE 51 CO -0.09 0.24 0.65 0.21 -1.91 0.00 0.00 174.94 174.04 2d7t s ASN 52 N -0.05 6.31 0.54 4.50 3.84 0.64 -1.39 114.94 129.32 2d7t s ASN 52 Ca 0.01 -0.43 0.35 0.00 0.21 0.00 0.00 52.86 52.99 2d7t s ASN 52 Cb -0.06 -2.32 1.55 0.00 -0.55 0.00 0.00 41.25 39.87 2d7t s ASN 52 CO 0.00 -0.81 2.03 -0.65 -2.79 0.00 0.00 177.10 174.88 2d7t h PRO 53 N 8.91 0.00 0.31 0.43 0.11 -1.83 0.49 132.00 140.41 2d7t h PRO 53 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 2d7t h PRO 53 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d7t h PRO 53 CO 0.91 0.00 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.33 2d7t h LYS 54 N 0.00 -0.40 0.00 1.05 3.64 -1.88 -3.36 116.57 115.61 2d7t h LYS 54 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2d7t h LYS 54 Cb 0.37 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2d7t h LYS 54 CO 0.00 -0.12 -1.85 -1.13 -2.27 0.00 0.00 179.45 174.08 2d7t n SER 55 N -5.17 0.28 0.00 4.20 3.41 -1.14 -4.97 113.62 110.23 2d7t n SER 55 Ca -0.10 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2d7t n SER 55 Cb 0.24 1.85 0.00 0.00 -0.26 0.00 0.00 64.21 66.05 2d7t n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7t n GLY 56 N 1.33 0.53 3.77 5.00 0.00 0.17 -5.03 105.19 110.96 2d7t n GLY 56 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2d7t n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7t s ASP 57 N -2.17 6.10 0.12 1.61 3.68 -1.21 -4.76 116.67 120.03 2d7t s ASP 57 Ca 0.00 2.45 0.02 0.00 2.13 0.00 0.00 52.55 57.15 2d7t s ASP 57 Cb 0.00 -2.62 -0.04 0.00 -1.45 0.00 0.00 42.92 38.81 2d7t s ASP 57 CO 0.00 -0.98 -0.04 0.42 0.13 0.00 0.00 175.17 174.70 2d7t s THR 58 N -1.43 0.66 -0.13 1.71 -4.23 -1.26 -0.26 115.64 110.69 2d7t s THR 58 Ca 0.63 -1.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.05 2d7t s THR 58 Cb -0.33 -1.80 0.04 0.00 1.34 0.00 0.00 72.50 71.75 2d7t s THR 58 CO 0.40 -0.76 0.39 0.21 -0.54 0.00 0.00 174.62 174.32 2d7t s ASN 59 N -3.07 -0.40 0.08 3.99 2.47 -0.85 -5.02 114.94 112.14 2d7t s ASN 59 Ca 0.15 0.73 0.07 0.00 0.42 0.00 0.00 52.86 54.23 2d7t s ASN 59 Cb 0.06 0.76 -0.04 0.00 -1.45 0.00 0.00 41.25 40.58 2d7t s ASN 59 CO -0.02 -0.18 -0.12 -0.31 -3.72 0.00 0.00 177.10 172.74 2d7t s TYR 60 N 0.03 2.69 0.55 0.43 2.02 -1.26 -1.28 117.35 120.54 2d7t s TYR 60 Ca -0.02 -0.18 -0.20 0.00 -0.37 0.00 0.00 57.07 56.30 2d7t s TYR 60 Cb -0.03 -1.45 -0.06 0.00 -0.40 0.00 0.00 41.96 40.02 2d7t s TYR 60 CO 0.01 0.38 1.07 0.00 -1.57 0.00 0.00 175.55 175.44 2d7t n ALA 61 N 1.00 0.54 -0.31 3.71 0.00 -0.01 -4.74 120.51 120.70 2d7t n ALA 61 Ca -0.15 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2d7t n ALA 61 Cb 0.52 -2.17 0.24 0.00 0.00 0.00 0.00 19.45 18.05 2d7t n ALA 61 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2d7t h GLN 62 N 0.95 0.62 -0.49 0.00 5.75 -1.93 -0.93 115.11 119.07 2d7t h GLN 62 Ca -0.48 -0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.12 2d7t h GLN 62 Cb 1.34 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 2d7t h GLN 62 CO 0.54 0.41 0.47 -0.22 -2.65 0.00 0.00 178.83 177.38 2d7t h LYS 63 N 0.64 0.00 -0.00 1.69 3.64 -1.95 -2.78 116.57 117.81 2d7t h LYS 63 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2d7t h LYS 63 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2d7t h LYS 63 CO -0.38 0.00 -0.32 1.19 -2.27 0.00 0.00 179.45 177.68 2d7t n PHE 64 N -3.84 0.00 -1.68 1.91 3.72 -0.38 -4.98 117.46 112.21 2d7t n PHE 64 Ca 0.09 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.04 2d7t n PHE 64 Cb 0.67 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.17 2d7t n PHE 64 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2d7t n GLN 65 N -0.83 2.46 -0.10 -1.08 6.02 -1.05 -1.24 117.38 121.57 2d7t n GLN 65 Ca 0.02 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2d7t n GLN 65 Cb 0.16 -2.77 0.00 0.00 1.02 0.00 0.00 30.24 28.65 2d7t n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d7t n GLY 66 N 4.26 0.53 0.00 1.08 0.00 -1.26 -4.84 105.19 104.96 2d7t n GLY 66 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2d7t n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d7t n ARG 67 N -2.00 3.18 -5.15 1.61 0.63 -0.37 -5.03 116.66 109.52 2d7t n ARG 67 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 2d7t n ARG 67 Cb 0.00 -0.56 -0.17 0.00 0.45 0.00 0.00 32.46 32.18 2d7t n ARG 67 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2d7t s VAL 68 N -0.85 1.92 -0.08 5.15 1.01 -0.96 -0.86 120.40 125.72 2d7t s VAL 68 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2d7t s VAL 68 Cb 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2d7t s VAL 68 CO 0.00 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.64 2d7t s THR 69 N 0.11 1.07 -0.11 3.92 2.01 -0.04 -4.90 115.64 117.70 2d7t s THR 69 Ca -0.10 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 2d7t s THR 69 Cb -0.15 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2d7t s THR 69 CO 0.06 0.35 0.06 -0.04 -0.69 0.00 0.00 174.62 174.36 2d7t s MET 70 N 1.03 3.25 0.24 4.92 -1.94 -1.26 -0.62 119.30 124.92 2d7t s MET 70 Ca -0.08 -0.29 0.01 0.00 -1.71 0.00 0.00 55.69 53.62 2d7t s MET 70 Cb -0.15 -2.99 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 2d7t s MET 70 CO -0.01 0.70 0.11 0.95 -0.01 0.00 0.00 175.02 176.76 2d7t s THR 71 N -0.83 0.36 0.04 2.05 -4.23 -0.64 -4.98 115.64 107.41 2d7t s THR 71 Ca 0.13 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2d7t s THR 71 Cb -0.12 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 2d7t s THR 71 CO 0.03 0.00 0.05 0.00 -0.54 0.00 0.00 174.62 174.16 2d7t s ARG 72 N -4.05 0.54 -0.30 3.99 3.03 -1.26 -0.24 118.95 120.65 2d7t s ARG 72 Ca 0.38 -0.80 0.03 0.00 2.03 0.00 0.00 55.73 57.37 2d7t s ARG 72 Cb 0.07 0.21 0.08 0.00 -1.03 0.00 0.00 34.95 34.28 2d7t s ARG 72 CO 0.14 -0.12 -0.00 0.34 -1.13 0.00 0.00 175.30 174.52 2d7t s ASP 73 N -2.13 4.53 0.46 -2.89 -1.08 0.22 -5.00 116.67 110.80 2d7t s ASP 73 Ca -0.05 -1.80 0.20 0.00 -0.52 0.00 0.00 52.55 50.38 2d7t s ASP 73 Cb -0.01 -1.51 1.14 0.00 -1.46 0.00 0.00 42.92 41.08 2d7t s ASP 73 CO -0.05 -0.31 1.99 0.74 0.52 0.00 0.00 175.17 178.06 2d7t h THR 74 N 6.66 0.90 0.00 1.71 2.02 -1.93 -2.26 112.91 120.01 2d7t h THR 74 Ca -0.10 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2d7t h THR 74 Cb 1.03 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2d7t h THR 74 CO 0.49 0.19 -0.01 0.77 0.37 0.00 0.00 175.52 177.33 2d7t h SER 75 N 0.00 0.00 0.00 4.18 4.64 -1.96 -2.78 113.55 117.64 2d7t h SER 75 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d7t h SER 75 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2d7t h SER 75 CO 0.03 0.01 -0.13 2.30 -0.87 0.00 0.00 176.83 178.16 2d7t n ILE 76 N -3.18 0.85 -4.15 0.95 -5.35 -1.04 -5.01 119.36 102.44 2d7t n ILE 76 Ca -0.02 -0.98 -0.32 0.00 -0.27 0.00 0.00 62.75 61.16 2d7t n ILE 76 Cb 0.14 0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 2d7t n ILE 76 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2d7t n SER 77 N -0.59 -1.74 -4.28 7.28 7.64 -0.89 -4.70 113.62 116.35 2d7t n SER 77 Ca 0.05 -1.04 -0.32 0.00 1.01 0.00 0.00 58.87 58.57 2d7t n SER 77 Cb 0.55 -2.71 -0.16 0.00 -1.01 0.00 0.00 64.21 60.87 2d7t n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d7t s THR 78 N -3.65 2.13 -0.04 0.44 2.01 -0.98 -0.69 115.64 114.87 2d7t s THR 78 Ca 0.40 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 2d7t s THR 78 Cb -0.22 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2d7t s THR 78 CO 0.92 0.57 0.03 -0.69 -0.69 0.00 0.00 174.62 174.77 2d7t s VAL 79 N -0.13 4.46 0.07 3.82 1.01 -0.19 -0.61 120.40 128.83 2d7t s VAL 79 Ca -0.05 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.66 2d7t s VAL 79 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2d7t s VAL 79 CO 0.04 0.47 -0.26 -0.31 0.00 0.00 0.00 175.10 175.04 2d7t s TYR 80 N -1.04 2.27 -0.14 5.22 2.02 0.67 -1.04 117.35 125.31 2d7t s TYR 80 Ca 0.18 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2d7t s TYR 80 Cb -0.12 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 2d7t s TYR 80 CO 0.08 0.18 -0.14 1.41 -1.57 0.00 0.00 175.55 175.51 2d7t s MET 81 N -1.45 2.25 -0.23 -0.62 -2.45 -0.16 -1.63 119.30 115.01 2d7t s MET 81 Ca 0.12 -0.55 -0.07 0.00 -1.25 0.00 0.00 55.69 53.94 2d7t s MET 81 Cb -0.10 -2.03 -0.03 0.00 1.25 0.00 0.00 34.83 33.92 2d7t s MET 81 CO 0.03 -0.19 0.07 -2.00 1.05 0.00 0.00 175.02 173.99 2d7t s GLU 82 N 1.36 3.79 -0.17 4.11 2.12 0.21 -0.77 118.70 129.35 2d7t s GLU 82 Ca 0.02 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.90 2d7t s GLU 82 Cb -0.13 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2d7t s GLU 82 CO -0.08 -0.01 -0.07 0.08 -0.54 0.00 0.00 175.26 174.64 2d7t s VAL 83 N 1.15 3.43 0.40 3.70 1.01 -0.03 -0.86 120.40 129.21 2d7t s VAL 83 Ca 0.05 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2d7t s VAL 83 Cb -0.14 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2d7t s VAL 83 CO 0.03 0.48 0.39 -0.13 0.00 0.00 0.00 175.10 175.88 2d7t s ARG 84 N 0.72 2.61 -1.28 2.72 0.52 -0.04 -1.33 118.95 122.86 2d7t s ARG 84 Ca -0.03 -1.46 -0.03 0.00 -0.52 0.00 0.00 55.73 53.69 2d7t s ARG 84 Cb -0.15 -2.45 0.01 0.00 0.52 0.00 0.00 34.95 32.89 2d7t s ARG 84 CO 0.02 -0.16 0.96 0.54 0.02 0.00 0.00 175.30 176.68 2d7t n ARG 85 N -1.56 -6.35 -1.99 3.54 1.74 -1.19 -4.87 116.66 105.97 2d7t n ARG 85 Ca 0.03 0.77 -0.40 0.00 -0.77 0.00 0.00 57.85 57.48 2d7t n ARG 85 Cb 0.61 -5.67 -0.01 0.00 -1.02 0.00 0.00 32.46 26.38 2d7t n ARG 85 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7t s LEU 86 N -6.69 4.28 0.28 0.55 1.43 -0.89 -4.62 118.68 113.02 2d7t s LEU 86 Ca 0.16 2.77 0.03 0.00 -1.03 0.00 0.00 54.13 56.06 2d7t s LEU 86 Cb -0.07 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 2d7t s LEU 86 CO 0.76 -0.81 0.16 -0.13 0.23 0.00 0.00 176.35 176.55 2d7t s ARG 87 N -2.12 1.52 0.50 1.70 0.52 -1.26 -0.22 118.95 119.57 2d7t s ARG 87 Ca 0.55 -1.85 0.23 0.00 -0.52 0.00 0.00 55.73 54.14 2d7t s ARG 87 Cb -0.41 -0.01 1.30 0.00 0.52 0.00 0.00 34.95 36.35 2d7t s ARG 87 CO 0.54 -0.44 1.95 0.66 0.02 0.00 0.00 175.30 178.03 2d7t h SER 88 N 2.30 0.12 0.12 0.23 4.64 -1.96 -0.62 113.55 118.38 2d7t h SER 88 Ca -0.34 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2d7t h SER 88 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d7t h SER 88 CO 0.52 0.06 0.00 0.44 -0.87 0.00 0.00 176.83 176.98 2d7t h ASP 89 N 0.13 0.00 0.29 4.97 3.45 -1.96 -2.19 116.42 121.12 2d7t h ASP 89 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 2d7t h ASP 89 Cb 1.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 2d7t h ASP 89 CO -0.04 0.00 -0.49 0.47 -1.57 0.00 0.00 179.24 177.61 2d7t n ASP 90 N -2.80 0.90 -4.66 6.45 8.00 -0.24 -4.85 116.55 119.35 2d7t n ASP 90 Ca -0.02 -0.70 -0.42 0.00 0.71 0.00 0.00 54.79 54.36 2d7t n ASP 90 Cb 0.09 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2d7t n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d7t s THR 91 N -2.78 3.14 -0.12 -3.53 2.01 -0.82 -4.83 115.64 108.70 2d7t s THR 91 Ca 0.16 0.22 -0.33 0.00 0.31 0.00 0.00 61.69 62.04 2d7t s THR 91 Cb 0.18 -3.14 0.13 0.00 0.01 0.00 0.00 72.50 69.68 2d7t s THR 91 CO 0.65 -0.02 1.21 0.00 -0.69 0.00 0.00 174.62 175.77 2d7t s ALA 92 N 4.19 -2.10 -0.15 7.40 0.00 -0.72 -4.14 121.76 126.25 2d7t s ALA 92 Ca 0.84 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.90 2d7t s ALA 92 Cb -0.40 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2d7t s ALA 92 CO 0.38 -0.74 0.41 0.08 0.00 0.00 0.00 175.76 175.89 2d7t s VAL 93 N -2.48 5.22 -0.13 0.00 1.01 -0.53 -1.15 120.40 122.34 2d7t s VAL 93 Ca 0.11 0.80 -0.02 0.00 0.00 0.00 0.00 61.98 62.86 2d7t s VAL 93 Cb 0.01 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2d7t s VAL 93 CO -0.04 0.33 -0.05 -0.31 0.00 0.00 0.00 175.10 175.02 2d7t s TYR 94 N 0.71 2.99 -0.01 5.22 1.51 0.02 -1.13 117.35 126.65 2d7t s TYR 94 Ca 0.22 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 56.12 2d7t s TYR 94 Cb -0.14 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2d7t s TYR 94 CO 0.08 0.06 -0.24 0.71 -1.11 0.00 0.00 175.55 175.04 2d7t s TYR 95 N 0.03 2.15 0.23 2.71 1.51 0.97 -0.88 117.35 124.07 2d7t s TYR 95 Ca -0.00 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2d7t s TYR 95 Cb -0.14 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 2d7t s TYR 95 CO 0.03 -0.02 0.30 0.00 -1.11 0.00 0.00 175.55 174.74 2d7t s ALA 97 N -1.97 -1.38 0.17 0.00 0.00 0.07 -0.78 121.76 117.87 2d7t s ALA 97 Ca 0.34 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 2d7t s ALA 97 Cb -0.09 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2d7t s ALA 97 CO 0.28 -0.33 0.10 -0.08 0.00 0.00 0.00 175.76 175.72 2d7t s THR 98 N -1.29 0.06 -0.08 0.00 -1.32 -0.44 -0.22 115.64 112.36 2d7t s THR 98 Ca -0.12 -1.96 -0.32 0.00 -1.21 0.00 0.00 61.69 58.08 2d7t s THR 98 Cb -0.02 -2.31 0.13 0.00 -1.51 0.00 0.00 72.50 68.79 2d7t s THR 98 CO 0.07 -0.20 1.39 -0.83 -2.21 0.00 0.00 174.62 172.85 2d7t s GLY 99 N -3.12 -0.40 0.36 6.08 0.00 -1.09 -0.50 107.32 108.66 2d7t s GLY 99 Ca 0.33 0.67 0.08 0.00 0.00 0.00 0.00 44.72 45.79 2d7t s GLY 99 CO 0.08 2.16 1.91 1.49 0.00 0.00 0.00 173.10 178.74 2d7t h TRP 100 N 2.00 0.77 0.00 1.90 -0.00 -1.94 -3.36 115.95 115.32 2d7t h TRP 100 Ca -0.29 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 2d7t h TRP 100 Cb 1.19 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 30.10 2d7t h TRP 100 CO 0.65 0.35 0.00 1.87 -0.00 0.00 0.00 178.44 181.31 2d7t n TRP 101 N -4.51 -0.33 -1.94 0.49 -0.00 -1.26 -4.71 117.44 105.18 2d7t n TRP 101 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 2d7t n TRP 101 Cb 0.36 0.30 0.00 0.00 -0.00 0.00 0.00 31.31 31.97 2d7t n TRP 101 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d7t n GLY 102 N 0.84 2.99 3.24 5.87 0.00 -1.26 -5.00 105.19 111.87 2d7t n GLY 102 Ca 0.00 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2d7t n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7t s MET 103 N 2.86 3.59 -0.05 1.61 -1.94 -1.26 -2.68 119.30 121.42 2d7t s MET 103 Ca 0.00 -2.96 -0.01 0.00 -1.71 0.00 0.00 55.69 51.02 2d7t s MET 103 Cb 0.00 -4.26 -0.26 0.00 2.01 0.00 0.00 34.83 32.32 2d7t s MET 103 CO 0.00 -1.25 0.64 -0.44 -0.01 0.00 0.00 175.02 173.96 2d7t h ASP 104 N 6.82 0.31 -3.90 3.03 3.45 -1.15 -3.46 116.42 121.52 2d7t h ASP 104 Ca 0.13 -0.57 -0.49 0.00 0.43 0.00 0.00 57.03 56.53 2d7t h ASP 104 Cb 0.91 -0.10 -0.31 0.00 -0.56 0.00 0.00 39.33 39.27 2d7t h ASP 104 CO 0.86 1.50 -0.81 -0.69 -1.57 0.00 0.00 179.24 178.53 2d7t s VAL 105 N -2.59 1.10 0.02 -1.35 1.01 -0.69 -4.99 120.40 112.91 2d7t s VAL 105 Ca -0.13 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2d7t s VAL 105 Cb 0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2d7t s VAL 105 CO 0.82 0.33 -0.15 0.26 0.00 0.00 0.00 175.10 176.35 2d7t s TRP 106 N 0.07 2.65 1.11 5.22 0.52 -1.26 -1.32 118.94 125.92 2d7t s TRP 106 Ca -0.02 -0.20 -0.17 0.00 0.02 0.00 0.00 56.10 55.73 2d7t s TRP 106 Cb -0.10 -1.52 0.25 0.00 -1.15 0.00 0.00 33.47 30.95 2d7t s TRP 106 CO 0.01 0.26 1.14 0.20 0.02 0.00 0.00 176.95 178.58 2d7t s GLY 107 N -1.29 1.61 0.00 0.98 0.00 0.04 -4.60 107.32 104.05 2d7t s GLY 107 Ca 0.15 -0.87 0.30 0.00 0.00 0.00 0.00 44.72 44.29 2d7t s GLY 107 CO 0.05 -0.07 1.97 0.61 0.00 0.00 0.00 173.10 175.66 2d7t n GLN 108 N -4.44 0.61 0.00 2.90 0.00 -1.26 -4.78 117.38 110.41 2d7t n GLN 108 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2d7t n GLN 108 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 2d7t n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d7t n GLY 109 N 1.26 -0.44 2.86 2.61 0.00 -1.26 -5.05 105.19 105.17 2d7t n GLY 109 Ca 0.15 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2d7t n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7t s THR 110 N -3.05 0.72 -0.04 2.61 2.01 -0.06 -4.87 115.64 112.96 2d7t s THR 110 Ca 0.00 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2d7t s THR 110 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2d7t s THR 110 CO 0.00 0.31 0.95 -0.22 -0.69 0.00 0.00 174.62 174.97 2d7t s LEU 111 N 1.69 4.33 -0.13 4.42 2.96 -1.26 -0.80 118.68 129.88 2d7t s LEU 111 Ca 0.02 1.55 0.02 0.00 -0.22 0.00 0.00 54.13 55.51 2d7t s LEU 111 Cb -0.13 -3.49 -0.00 0.00 0.50 0.00 0.00 46.19 43.07 2d7t s LEU 111 CO -0.06 -0.29 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.80 2d7t s VAL 112 N 1.25 2.37 -0.17 1.68 1.01 -0.30 -0.93 120.40 125.31 2d7t s VAL 112 Ca 0.49 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2d7t s VAL 112 Cb -0.20 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2d7t s VAL 112 CO 0.24 0.54 -0.17 -0.89 0.00 0.00 0.00 175.10 174.82 2d7t s THR 113 N 0.59 2.37 -0.39 3.92 2.01 0.05 -1.75 115.64 122.43 2d7t s THR 113 Ca -0.11 -0.85 -0.16 0.00 0.31 0.00 0.00 61.69 60.88 2d7t s THR 113 Cb -0.16 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.35 2d7t s THR 113 CO 0.03 0.52 0.40 -0.69 -0.69 0.00 0.00 174.62 174.19 2d7t s VAL 114 N 1.12 5.13 -0.07 3.82 1.01 -1.26 -0.84 120.40 129.31 2d7t s VAL 114 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2d7t s VAL 114 Cb -0.14 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2d7t s VAL 114 CO -0.07 -0.30 -0.11 -0.55 0.00 0.00 0.00 175.10 174.08 2d7t s SER 115 N 1.77 1.80 0.00 3.32 0.15 0.26 -4.73 113.70 116.26 2d7t s SER 115 Ca 0.11 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2d7t s SER 115 Cb -0.17 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.34 2d7t s SER 115 CO 0.13 -0.01 0.19 -1.54 1.20 0.00 0.00 173.24 173.21