#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7c s SER 2 N 0.00 -0.62 0.01 1.61 0.01 -1.26 -5.18 113.70 108.28 2e7c s SER 2 Ca 0.00 1.07 -0.29 0.00 1.31 0.00 0.00 55.95 58.04 2e7c s SER 2 Cb 0.00 1.17 0.11 0.00 0.21 0.00 0.00 66.02 67.51 2e7c s SER 2 CO 0.00 -0.18 1.21 -0.94 0.41 0.00 0.00 173.24 173.74 2e7c s SER 3 N 0.87 -0.09 0.00 2.44 1.04 -1.26 -5.18 113.70 111.52 2e7c s SER 3 Ca -0.04 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2e7c s SER 3 Cb -0.05 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2e7c s SER 3 CO -0.10 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2e7c n GLY 4 N -0.46 4.19 3.22 7.32 0.00 -1.26 -5.15 105.19 113.05 2e7c n GLY 4 Ca -0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 2e7c n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e7c s SER 5 N 0.00 -0.49 0.27 1.61 1.04 -1.26 -5.16 113.70 109.72 2e7c s SER 5 Ca 0.00 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.20 2e7c s SER 5 Cb 0.00 1.61 0.00 0.00 0.10 0.00 0.00 66.02 67.73 2e7c s SER 5 CO 0.00 -0.25 0.50 -0.55 0.98 0.00 0.00 173.24 173.92 2e7c s SER 6 N 2.69 0.09 0.00 7.02 0.15 -1.26 -5.11 113.70 117.28 2e7c s SER 6 Ca 0.05 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.66 2e7c s SER 6 Cb -0.13 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2e7c s SER 6 CO -0.16 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 173.68 2e7c n GLY 7 N -0.42 0.68 2.82 9.45 0.00 -1.26 -5.14 105.19 111.31 2e7c n GLY 7 Ca -0.02 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 2e7c n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2e7c s THR 8 N 0.00 0.30 -0.33 2.61 -1.32 -1.26 -5.12 115.64 110.52 2e7c s THR 8 Ca 0.00 0.06 -0.17 0.00 -1.21 0.00 0.00 61.69 60.38 2e7c s THR 8 Cb 0.00 -0.40 -0.01 0.00 -1.51 0.00 0.00 72.50 70.57 2e7c s THR 8 CO 0.00 0.20 0.44 -0.76 -2.21 0.00 0.00 174.62 172.29 2e7c s LEU 9 N 1.30 4.29 -0.27 9.08 1.02 -1.26 -5.03 118.68 127.81 2e7c s LEU 9 Ca -0.06 0.01 -0.15 0.00 0.02 0.00 0.00 54.13 53.96 2e7c s LEU 9 Cb -0.13 -2.49 0.09 0.00 0.02 0.00 0.00 46.19 43.67 2e7c s LEU 9 CO -0.02 -0.37 0.66 0.00 0.02 0.00 0.00 176.35 176.64 2e7c s ALA 10 N 2.22 -1.84 0.29 4.21 0.00 -1.26 -5.16 121.76 120.21 2e7c s ALA 10 Ca 0.16 2.35 -0.15 0.00 0.00 0.00 0.00 51.96 54.32 2e7c s ALA 10 Cb -0.16 -1.45 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 2e7c s ALA 10 CO 0.12 -0.46 0.70 -0.65 0.00 0.00 0.00 175.76 175.47 2e7c s GLN 11 N 1.82 4.00 0.10 0.00 -0.21 -1.26 -5.03 119.66 119.07 2e7c s GLN 11 Ca -0.09 0.62 -0.31 0.00 0.02 0.00 0.00 55.36 55.60 2e7c s GLN 11 Cb -0.06 -2.54 -0.07 0.00 1.00 0.00 0.00 33.01 31.33 2e7c s GLN 11 CO -0.19 0.22 1.37 -1.25 -2.12 0.00 0.00 175.29 173.32 2e7c s PRO 12 N -2.79 4.33 0.00 2.91 0.04 -1.26 -4.90 135.00 133.33 2e7c s PRO 12 Ca 0.51 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.61 2e7c s PRO 12 Cb -0.11 -3.30 0.19 0.00 0.04 0.00 0.00 34.50 31.32 2e7c s PRO 12 CO 0.18 -0.43 1.10 1.55 0.04 0.00 0.00 177.00 179.44 2e7c n VAL 13 N 4.03 0.00 -1.54 -0.36 3.14 -1.26 -4.81 118.33 117.54 2e7c n VAL 13 Ca 0.11 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.29 2e7c n VAL 13 Cb 0.43 -0.06 -0.12 0.00 -1.06 0.00 0.00 33.84 33.02 2e7c n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2e7c n THR 14 N -0.55 -0.01 -4.81 1.55 -1.04 -1.26 -4.87 114.28 103.29 2e7c n THR 14 Ca 0.02 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.28 2e7c n THR 14 Cb 0.01 -1.34 -0.16 0.00 -1.82 0.00 0.00 70.33 67.03 2e7c n THR 14 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2e7c s ILE 15 N 9.45 1.37 -0.18 12.58 1.01 -1.26 -5.02 121.20 139.15 2e7c s ILE 15 Ca 1.09 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2e7c s ILE 15 Cb -0.44 -1.15 0.24 0.00 0.01 0.00 0.00 42.46 41.12 2e7c s ILE 15 CO 0.28 0.39 1.41 0.54 0.00 0.00 0.00 174.94 177.57 2e7c n ARG 16 N 2.87 1.48 -3.52 2.79 1.74 -1.26 -4.90 116.66 115.86 2e7c n ARG 16 Ca -0.16 -1.13 -0.36 0.00 -0.77 0.00 0.00 57.85 55.43 2e7c n ARG 16 Cb 0.54 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 2e7c n ARG 16 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e7c s GLU 17 N -1.25 3.83 0.29 5.56 2.56 -1.26 -5.05 118.70 123.38 2e7c s GLU 17 Ca 0.21 0.28 -0.30 0.00 0.00 0.00 0.00 54.97 55.17 2e7c s GLU 17 Cb 0.18 -3.04 -0.10 0.00 2.00 0.00 0.00 34.13 33.16 2e7c s GLU 17 CO 0.04 0.58 1.46 0.42 -0.56 0.00 0.00 175.26 177.20 2e7c s ILE 18 N -1.33 2.46 -0.06 -3.70 1.01 -1.26 -4.94 121.20 113.38 2e7c s ILE 18 Ca 0.31 0.41 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 2e7c s ILE 18 Cb -0.15 -3.26 -0.30 0.00 0.01 0.00 0.00 42.46 38.76 2e7c s ILE 18 CO 0.17 0.07 0.73 0.00 0.00 0.00 0.00 174.94 175.92 2e7c h ALA 19 N 4.52 0.05 -3.07 9.38 0.00 -1.97 -3.47 119.26 124.70 2e7c h ALA 19 Ca -0.47 -0.96 -0.19 0.00 0.00 0.00 0.00 54.91 53.28 2e7c h ALA 19 Cb 1.22 0.33 -0.29 0.00 0.00 0.00 0.00 17.79 19.05 2e7c h ALA 19 CO 0.75 0.73 -0.48 -2.00 0.00 0.00 0.00 179.25 178.25 2e7c s GLU 20 N -2.50 0.22 0.68 0.00 2.56 -1.24 -4.90 118.70 113.51 2e7c s GLU 20 Ca -0.16 0.48 -0.14 0.00 0.00 0.00 0.00 54.97 55.15 2e7c s GLU 20 Cb 0.04 -0.07 0.01 0.00 2.00 0.00 0.00 34.13 36.11 2e7c s GLU 20 CO 0.83 -0.13 1.11 -1.25 -0.56 0.00 0.00 175.26 175.25 2e7c s PRO 21 N 1.00 2.71 0.47 4.30 0.04 -1.26 -1.49 135.00 140.76 2e7c s PRO 21 Ca -0.07 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.09 2e7c s PRO 21 Cb -0.08 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2e7c s PRO 21 CO -0.06 -1.32 1.16 -1.25 0.04 0.00 0.00 177.00 175.57 2e7c s PRO 22 N -4.24 3.73 -0.29 0.56 0.04 -1.26 -3.66 135.00 129.87 2e7c s PRO 22 Ca 0.66 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.43 2e7c s PRO 22 Cb -0.20 -2.37 0.17 0.00 0.04 0.00 0.00 34.50 32.14 2e7c s PRO 22 CO 0.44 -0.58 0.58 0.21 0.04 0.00 0.00 177.00 177.70 2e7c s LYS 23 N -2.75 0.55 -0.83 4.56 2.47 -1.15 -4.89 119.74 117.70 2e7c s LYS 23 Ca 0.64 1.02 -0.23 0.00 -1.56 0.00 0.00 55.97 55.85 2e7c s LYS 23 Cb -0.28 0.50 0.07 0.00 -1.46 0.00 0.00 37.83 36.66 2e7c s LYS 23 CO 0.34 -0.56 1.20 0.42 0.16 0.00 0.00 175.35 176.91 2e7c s ILE 24 N 2.83 4.16 -0.64 5.43 1.01 -1.26 -1.37 121.20 131.36 2e7c s ILE 24 Ca 0.16 -0.55 -0.27 0.00 0.00 0.00 0.00 60.65 59.99 2e7c s ILE 24 Cb -0.15 -4.86 0.03 0.00 0.01 0.00 0.00 42.46 37.50 2e7c s ILE 24 CO -0.20 -1.69 1.18 -0.13 0.00 0.00 0.00 174.94 174.10 2e7c s ARG 25 N 4.40 3.36 0.04 2.79 1.81 -0.63 -5.01 118.95 125.71 2e7c s ARG 25 Ca 0.34 -0.05 -0.23 0.00 -1.72 0.00 0.00 55.73 54.07 2e7c s ARG 25 Cb -0.08 -4.09 -0.06 0.00 -0.45 0.00 0.00 34.95 30.28 2e7c s ARG 25 CO 0.02 -1.83 0.71 -0.51 -0.68 0.00 0.00 175.30 173.00 2e7c s LEU 26 N 5.06 4.45 0.00 2.53 1.43 -1.26 -3.54 118.68 127.34 2e7c s LEU 26 Ca 0.37 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.73 2e7c s LEU 26 Cb -0.09 -3.13 0.16 0.00 0.03 0.00 0.00 46.19 43.16 2e7c s LEU 26 CO 0.20 0.06 0.57 -0.81 0.23 0.00 0.00 176.35 176.61 2e7c n PRO 27 N 2.67 -2.13 0.01 1.29 -0.04 -1.26 -4.96 135.00 130.57 2e7c n PRO 27 Ca -0.04 -0.92 0.12 0.00 -0.04 0.00 0.00 63.50 62.62 2e7c n PRO 27 Cb 0.50 -0.86 0.23 0.00 -0.04 0.00 0.00 33.50 33.34 2e7c n PRO 27 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2e7c n ARG 28 N -3.25 0.03 0.00 0.54 0.63 -1.26 -3.66 116.66 109.69 2e7c n ARG 28 Ca 0.08 0.01 0.12 0.00 -0.92 0.00 0.00 57.85 57.14 2e7c n ARG 28 Cb 0.31 -1.52 0.21 0.00 0.45 0.00 0.00 32.46 31.91 2e7c n ARG 28 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 2e7c n HIS 29 N -1.57 0.00 -0.27 -0.14 1.44 -1.26 -3.98 115.22 109.44 2e7c n HIS 29 Ca 0.05 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.79 2e7c n HIS 29 Cb 0.35 -0.02 0.06 0.00 0.12 0.00 0.00 29.99 30.49 2e7c n HIS 29 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2e7c n LEU 30 N 0.36 2.26 0.11 2.39 4.77 -1.24 -4.64 117.00 121.02 2e7c n LEU 30 Ca 0.13 -2.26 -0.19 0.00 -0.03 0.00 0.00 56.01 53.67 2e7c n LEU 30 Cb 0.47 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.27 2e7c n LEU 30 CO 0.21 0.58 -0.16 0.03 -1.33 0.00 0.00 177.39 176.72 2e7c h ARG 31 N 0.33 0.37 -6.05 3.23 3.08 -1.69 -3.46 114.38 110.19 2e7c h ARG 31 Ca 0.00 -0.63 -0.53 0.00 0.07 0.00 0.00 59.98 58.89 2e7c h ARG 31 Cb 0.67 0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.89 2e7c h ARG 31 CO 0.01 1.29 -0.47 -0.65 -1.07 0.00 0.00 179.97 179.08 2e7c s GLN 32 N -2.63 2.39 -0.31 0.04 -1.52 -1.26 -5.04 119.66 111.33 2e7c s GLN 32 Ca -0.07 -1.63 -0.40 0.00 -1.95 0.00 0.00 55.36 51.30 2e7c s GLN 32 Cb 0.06 -2.19 -0.16 0.00 -0.22 0.00 0.00 33.01 30.50 2e7c s GLN 32 CO 0.90 -0.07 1.79 2.41 -0.25 0.00 0.00 175.29 180.07 2e7c n THR 33 N -1.32 0.27 -2.30 -0.19 -1.04 -1.26 -4.85 114.28 103.59 2e7c n THR 33 Ca -0.00 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 2e7c n THR 33 Cb 0.62 -1.18 -0.02 0.00 -1.82 0.00 0.00 70.33 67.93 2e7c n THR 33 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2e7c s TYR 34 N 3.92 2.48 -0.14 -1.42 5.04 -0.97 -4.89 117.35 121.37 2e7c s TYR 34 Ca 1.01 0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 56.21 2e7c s TYR 34 Cb -1.10 -3.88 -0.04 0.00 0.35 0.00 0.00 41.96 37.29 2e7c s TYR 34 CO 0.66 -2.23 0.44 0.42 -1.34 0.00 0.00 175.55 173.50 2e7c s ILE 35 N 4.51 5.20 0.22 3.14 -1.09 -1.26 0.07 121.20 131.99 2e7c s ILE 35 Ca 0.62 0.86 -0.11 0.00 -2.23 0.00 0.00 60.65 59.79 2e7c s ILE 35 Cb -0.21 -3.78 -0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2e7c s ILE 35 CO 0.24 0.31 0.39 -0.13 -1.23 0.00 0.00 174.94 174.52 2e7c s ARG 36 N 0.77 1.40 0.15 2.79 1.81 -0.61 -4.98 118.95 120.28 2e7c s ARG 36 Ca 0.23 -1.27 0.05 0.00 -1.72 0.00 0.00 55.73 53.03 2e7c s ARG 36 Cb -0.15 0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 34.74 2e7c s ARG 36 CO 0.09 -0.56 0.11 0.15 -0.68 0.00 0.00 175.30 174.41 2e7c s LYS 37 N -4.02 2.83 0.41 3.54 1.02 -1.26 -0.43 119.74 121.84 2e7c s LYS 37 Ca 0.23 -0.86 -0.25 0.00 0.02 0.00 0.00 55.97 55.11 2e7c s LYS 37 Cb 0.01 -2.63 -0.08 0.00 -0.52 0.00 0.00 37.83 34.61 2e7c s LYS 37 CO 0.07 0.50 1.18 0.54 -0.92 0.00 0.00 175.35 176.72 2e7c s VAL 38 N -1.66 3.08 0.00 3.17 0.11 -0.61 -2.69 120.40 121.81 2e7c s VAL 38 Ca 0.30 0.89 0.00 0.00 -2.93 0.00 0.00 61.98 60.24 2e7c s VAL 38 Cb -0.10 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2e7c s VAL 38 CO 0.22 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2e7c n GLY 39 N 0.60 2.51 3.79 6.54 0.00 -1.16 -4.75 105.19 112.72 2e7c n GLY 39 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2e7c n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e7c s GLU 40 N 0.00 4.47 0.59 1.61 0.41 -1.10 -4.52 118.70 120.16 2e7c s GLU 40 Ca 0.00 1.12 -0.20 0.00 -0.41 0.00 0.00 54.97 55.47 2e7c s GLU 40 Cb 0.00 -2.97 -0.03 0.00 -1.78 0.00 0.00 34.13 29.35 2e7c s GLU 40 CO 0.00 0.41 1.34 -0.65 -0.49 0.00 0.00 175.26 175.87 2e7c s GLN 41 N -1.76 2.90 0.04 1.61 1.11 -1.26 -3.17 119.66 119.13 2e7c s GLN 41 Ca 0.43 2.20 0.03 0.00 0.01 0.00 0.00 55.36 58.03 2e7c s GLN 41 Cb -0.19 -2.10 -0.04 0.00 -1.01 0.00 0.00 33.01 29.67 2e7c s GLN 41 CO 0.24 -1.37 0.01 -0.51 0.01 0.00 0.00 175.29 173.67 2e7c s LEU 42 N -3.85 3.54 -0.25 2.90 1.43 -1.05 -4.94 118.68 116.47 2e7c s LEU 42 Ca 0.76 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2e7c s LEU 42 Cb -0.40 -2.14 0.13 0.00 0.03 0.00 0.00 46.19 43.80 2e7c s LEU 42 CO 0.45 0.23 0.33 0.21 0.23 0.00 0.00 176.35 177.80 2e7c s ASN 43 N -1.92 0.86 -0.26 2.29 3.84 -1.25 -3.44 114.94 115.06 2e7c s ASN 43 Ca 0.23 -0.19 0.02 0.00 0.21 0.00 0.00 52.86 53.12 2e7c s ASN 43 Cb -0.12 0.80 0.07 0.00 -0.55 0.00 0.00 41.25 41.45 2e7c s ASN 43 CO 0.15 -0.33 -0.04 -0.76 -2.79 0.00 0.00 177.10 173.32 2e7c s LEU 44 N 2.45 3.00 -0.53 3.21 1.43 -0.50 -4.99 118.68 122.75 2e7c s LEU 44 Ca 0.10 -1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 51.69 2e7c s LEU 44 Cb -0.15 -1.29 0.13 0.00 0.03 0.00 0.00 46.19 44.91 2e7c s LEU 44 CO -0.21 -0.25 0.46 -0.69 0.23 0.00 0.00 176.35 175.89 2e7c s VAL 45 N 1.29 4.91 -0.43 -1.59 1.01 -1.26 -1.85 120.40 122.48 2e7c s VAL 45 Ca -0.04 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.25 2e7c s VAL 45 Cb -0.19 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.12 2e7c s VAL 45 CO -0.07 -0.85 0.26 -0.69 0.00 0.00 0.00 175.10 173.75 2e7c s VAL 46 N 1.47 3.85 0.30 2.92 1.01 -1.11 -4.76 120.40 124.09 2e7c s VAL 46 Ca 0.04 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.97 2e7c s VAL 46 Cb -0.28 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2e7c s VAL 46 CO 0.01 -0.65 1.23 -2.16 0.00 0.00 0.00 175.10 173.54 2e7c s PRO 47 N 1.30 4.46 0.15 2.72 0.04 -1.23 -3.28 135.00 139.17 2e7c s PRO 47 Ca 0.05 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.20 2e7c s PRO 47 Cb -0.24 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2e7c s PRO 47 CO -0.01 -0.05 -0.12 -0.59 0.04 0.00 0.00 177.00 176.27 2e7c s PHE 48 N -1.03 1.38 0.34 0.56 -0.12 -1.26 -1.60 117.98 116.25 2e7c s PHE 48 Ca 0.48 -0.69 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 2e7c s PHE 48 Cb -0.37 -0.69 -0.07 0.00 -0.63 0.00 0.00 43.02 41.27 2e7c s PHE 48 CO 0.47 0.15 -0.05 -0.65 -0.05 0.00 0.00 175.22 175.09 2e7c s GLN 49 N -3.55 1.76 0.00 1.99 -0.21 -0.47 -4.77 119.66 114.41 2e7c s GLN 49 Ca 0.17 -1.93 0.00 0.00 0.02 0.00 0.00 55.36 53.61 2e7c s GLN 49 Cb 0.01 -1.47 0.00 0.00 1.00 0.00 0.00 33.01 32.54 2e7c s GLN 49 CO 0.02 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 2e7c n GLY 50 N -0.76 4.04 3.24 3.09 0.00 -1.24 -2.92 105.19 110.64 2e7c n GLY 50 Ca -0.05 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 2e7c n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7c s LYS 51 N -3.09 0.91 0.01 1.61 1.02 -0.56 -4.35 119.74 115.29 2e7c s LYS 51 Ca 0.00 -0.82 -0.23 0.00 0.02 0.00 0.00 55.97 54.94 2e7c s LYS 51 Cb 0.00 0.38 -0.17 0.00 -0.52 0.00 0.00 37.83 37.52 2e7c s LYS 51 CO 0.00 -0.31 1.31 -1.00 -0.92 0.00 0.00 175.35 174.43 2e7c h PRO 52 N 2.70 0.20 -3.49 -1.68 0.13 -1.94 -3.30 132.00 124.62 2e7c h PRO 52 Ca -0.34 -0.10 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 2e7c h PRO 52 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 2e7c h PRO 52 CO 0.52 0.63 -0.76 0.50 -0.23 0.00 0.00 178.00 178.66 2e7c s ARG 53 N -4.29 0.72 0.15 0.86 3.00 -1.26 -5.09 118.95 113.03 2e7c s ARG 53 Ca -0.15 -1.10 -0.31 0.00 -1.00 0.00 0.00 55.73 53.17 2e7c s ARG 53 Cb 0.04 -1.96 -0.08 0.00 0.00 0.00 0.00 34.95 32.94 2e7c s ARG 53 CO 0.72 -1.00 1.34 -1.25 0.00 0.00 0.00 175.30 175.11 2e7c s PRO 54 N 1.56 4.36 0.18 5.12 0.04 -1.26 -4.93 135.00 140.07 2e7c s PRO 54 Ca 0.10 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.93 2e7c s PRO 54 Cb -0.18 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.05 2e7c s PRO 54 CO -0.24 -0.34 0.78 -1.14 0.04 0.00 0.00 177.00 176.10 2e7c s GLN 55 N 0.59 4.54 -0.12 4.56 0.74 -0.91 -4.96 119.66 124.10 2e7c s GLN 55 Ca 0.61 1.14 0.02 0.00 0.05 0.00 0.00 55.36 57.17 2e7c s GLN 55 Cb -0.36 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 2e7c s GLN 55 CO 0.33 0.54 -0.19 0.08 -0.55 0.00 0.00 175.29 175.51 2e7c s VAL 56 N -1.21 2.52 -0.09 1.34 1.01 -1.26 -0.87 120.40 121.84 2e7c s VAL 56 Ca 0.37 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2e7c s VAL 56 Cb -0.22 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2e7c s VAL 56 CO 0.26 0.54 -0.24 -0.69 0.00 0.00 0.00 175.10 174.97 2e7c s VAL 57 N 0.38 2.01 -0.22 2.92 1.01 -0.15 -4.96 120.40 121.39 2e7c s VAL 57 Ca -0.14 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2e7c s VAL 57 Cb -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2e7c s VAL 57 CO 0.07 0.55 -0.07 0.26 0.00 0.00 0.00 175.10 175.91 2e7c s TRP 58 N 0.20 2.95 -0.09 5.22 0.52 -1.26 -2.73 118.94 123.76 2e7c s TRP 58 Ca -0.14 -1.16 0.01 0.00 0.02 0.00 0.00 56.10 54.83 2e7c s TRP 58 Cb -0.17 -2.07 0.02 0.00 -1.15 0.00 0.00 33.47 30.10 2e7c s TRP 58 CO 0.07 -0.62 -0.13 0.95 0.02 0.00 0.00 176.95 177.24 2e7c s THR 59 N 1.42 1.27 -0.76 2.01 -4.23 -1.09 -4.40 115.64 109.86 2e7c s THR 59 Ca 0.05 -0.51 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 2e7c s THR 59 Cb -0.15 -1.18 0.20 0.00 1.34 0.00 0.00 72.50 72.71 2e7c s THR 59 CO -0.05 0.40 0.66 -0.75 -0.54 0.00 0.00 174.62 174.34 2e7c s LYS 60 N 1.03 3.27 -0.09 3.99 2.36 0.18 -0.68 119.74 129.80 2e7c s LYS 60 Ca -0.07 -2.49 -0.00 0.00 -2.55 0.00 0.00 55.97 50.86 2e7c s LYS 60 Cb -0.15 -4.20 0.00 0.00 -1.05 0.00 0.00 37.83 32.43 2e7c s LYS 60 CO -0.01 -1.25 0.07 0.41 1.55 0.00 0.00 175.35 176.12 2e7c n GLY 61 N 3.81 0.47 3.28 5.54 0.00 -1.20 -4.11 105.19 112.99 2e7c n GLY 61 Ca 0.12 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 2e7c n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7c n GLY 62 N -0.93 -0.32 3.61 -0.02 0.00 -1.26 -5.01 105.19 101.26 2e7c n GLY 62 Ca -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 2e7c n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7c s ALA 63 N -3.33 -2.04 0.98 4.61 0.00 -1.26 -5.15 121.76 115.58 2e7c s ALA 63 Ca 0.08 1.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.68 2e7c s ALA 63 Cb -0.04 -1.18 0.18 0.00 0.00 0.00 0.00 23.12 22.08 2e7c s ALA 63 CO 0.68 -0.27 1.09 -1.25 0.00 0.00 0.00 175.76 176.01 2e7c s PRO 64 N -1.04 0.54 0.52 0.00 0.04 -1.26 -0.65 135.00 133.15 2e7c s PRO 64 Ca 0.04 0.57 0.08 0.00 0.04 0.00 0.00 61.00 61.73 2e7c s PRO 64 Cb -0.01 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.84 2e7c s PRO 64 CO -0.04 -2.67 0.64 -0.51 0.04 0.00 0.00 177.00 174.46 2e7c s LEU 65 N -6.43 3.19 -0.78 -3.56 1.43 -1.26 -4.71 118.68 106.56 2e7c s LEU 65 Ca 0.65 -0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2e7c s LEU 65 Cb -0.19 -1.84 0.20 0.00 0.03 0.00 0.00 46.19 44.40 2e7c s LEU 65 CO 0.58 -1.10 0.66 -1.81 0.23 0.00 0.00 176.35 174.90 2e7c s ASP 66 N -4.48 5.93 0.60 2.29 1.01 -1.26 -4.91 116.67 115.85 2e7c s ASP 66 Ca 0.55 -3.11 0.29 0.00 0.71 0.00 0.00 52.55 50.98 2e7c s ASP 66 Cb -0.06 -1.97 1.01 0.00 1.01 0.00 0.00 42.92 42.91 2e7c s ASP 66 CO 0.34 -0.36 1.33 0.71 0.21 0.00 0.00 175.17 177.40 2e7c h THR 67 N 4.71 0.00 -0.60 -1.27 1.35 -1.98 0.60 112.91 115.72 2e7c h THR 67 Ca 0.07 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.02 2e7c h THR 67 Cb 0.93 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.28 2e7c h THR 67 CO 0.78 0.00 0.25 -1.28 -0.25 0.00 0.00 175.52 175.02 2e7c h SER 68 N 0.00 0.28 0.02 5.36 0.87 -2.05 -3.19 113.55 114.84 2e7c h SER 68 Ca 0.55 0.07 -0.38 0.00 -1.23 0.00 0.00 61.79 60.79 2e7c h SER 68 Cb 3.05 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 64.97 2e7c h SER 68 CO -0.01 0.18 -2.41 0.54 -0.53 0.00 0.00 176.83 174.60 2e7c n ARG 69 N -4.96 0.67 -3.24 2.24 1.74 0.20 -4.96 116.66 108.35 2e7c n ARG 69 Ca 0.08 0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.92 2e7c n ARG 69 Cb 0.24 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2e7c s VAL 70 N -2.51 4.73 -0.54 1.55 1.01 -0.35 -4.48 120.40 119.80 2e7c s VAL 70 Ca -0.26 1.02 0.04 0.00 0.00 0.00 0.00 61.98 62.78 2e7c s VAL 70 Cb 0.08 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.84 2e7c s VAL 70 CO 0.69 0.19 0.35 -1.00 0.00 0.00 0.00 175.10 175.33 2e7c s HIS 71 N -1.53 2.54 -0.32 5.22 3.76 -1.07 -4.25 115.29 119.64 2e7c s HIS 71 Ca 0.41 -2.83 -0.18 0.00 -0.15 0.00 0.00 55.06 52.31 2e7c s HIS 71 Cb -0.15 -2.12 -0.01 0.00 1.11 0.00 0.00 32.58 31.40 2e7c s HIS 71 CO 0.20 -0.70 0.53 0.08 -0.85 0.00 0.00 174.74 174.00 2e7c s VAL 72 N -0.43 5.01 -0.57 -0.90 1.01 -1.26 -3.02 120.40 120.25 2e7c s VAL 72 Ca 0.23 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 2e7c s VAL 72 Cb -0.12 -3.93 0.14 0.00 0.00 0.00 0.00 36.38 32.47 2e7c s VAL 72 CO -0.09 -0.11 0.47 -0.13 0.00 0.00 0.00 175.10 175.23 2e7c s ARG 73 N 2.42 2.81 0.05 2.72 1.81 0.36 -4.98 118.95 124.14 2e7c s ARG 73 Ca 0.21 -1.95 -0.22 0.00 -1.72 0.00 0.00 55.73 52.04 2e7c s ARG 73 Cb -0.15 -4.09 -0.06 0.00 -0.45 0.00 0.00 34.95 30.20 2e7c s ARG 73 CO 0.12 -1.24 0.67 0.99 -0.68 0.00 0.00 175.30 175.15 2e7c s THR 74 N 1.06 4.75 0.01 0.02 2.01 -1.26 -1.22 115.64 121.02 2e7c s THR 74 Ca 0.08 1.42 0.06 0.00 0.31 0.00 0.00 61.69 63.56 2e7c s THR 74 Cb -0.24 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2e7c s THR 74 CO -0.02 0.44 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.62 2e7c s SER 75 N -0.44 2.21 0.34 3.53 0.15 0.56 -4.93 113.70 115.13 2e7c s SER 75 Ca 0.34 -0.41 0.13 0.00 0.70 0.00 0.00 55.95 56.70 2e7c s SER 75 Cb -0.20 -0.21 1.10 0.00 -1.71 0.00 0.00 66.02 65.00 2e7c s SER 75 CO 0.20 0.18 1.58 0.44 1.20 0.00 0.00 173.24 176.85 2e7c h ASP 76 N 5.30 0.03 0.51 5.45 5.19 -1.97 0.14 116.42 131.07 2e7c h ASP 76 Ca -0.39 0.26 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 2e7c h ASP 76 Cb 1.16 0.34 0.01 0.00 0.18 0.00 0.00 39.33 41.01 2e7c h ASP 76 CO 0.46 -0.38 -0.25 -0.26 -3.12 0.00 0.00 179.24 175.69 2e7c h PHE 77 N 0.03 -0.64 -3.68 4.55 0.04 -1.95 -3.47 116.94 111.82 2e7c h PHE 77 Ca 0.75 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 61.43 2e7c h PHE 77 Cb 1.82 0.21 -0.12 0.00 2.20 0.00 0.00 35.95 40.06 2e7c h PHE 77 CO -0.19 -0.34 -0.20 0.16 -0.60 0.00 0.00 178.31 177.14 2e7c s ASP 78 N -4.78 -0.06 0.00 2.17 1.47 0.04 -4.07 116.67 111.44 2e7c s ASP 78 Ca -0.12 -0.74 -0.06 0.00 1.18 0.00 0.00 52.55 52.81 2e7c s ASP 78 Cb 0.01 0.49 -0.05 0.00 -0.34 0.00 0.00 42.92 43.03 2e7c s ASP 78 CO 0.39 -0.95 0.26 0.28 0.68 0.00 0.00 175.17 175.83 2e7c s THR 79 N -3.94 5.32 -0.06 2.11 -1.32 -1.20 -0.32 115.64 116.23 2e7c s THR 79 Ca 0.14 0.15 0.04 0.00 -1.21 0.00 0.00 61.69 60.81 2e7c s THR 79 Cb 0.02 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 2e7c s THR 79 CO -0.01 0.37 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.92 2e7c s VAL 80 N -1.29 1.40 -0.12 5.08 1.01 -0.36 -2.74 120.40 123.39 2e7c s VAL 80 Ca 0.27 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2e7c s VAL 80 Cb -0.13 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2e7c s VAL 80 CO 0.16 0.41 -0.19 0.12 0.00 0.00 0.00 175.10 175.60 2e7c s PHE 81 N 0.29 2.69 0.03 5.22 2.19 -0.77 -0.49 117.98 127.14 2e7c s PHE 81 Ca -0.09 -0.89 -0.01 0.00 0.33 0.00 0.00 56.93 56.27 2e7c s PHE 81 Cb -0.14 -1.79 -0.03 0.00 -1.31 0.00 0.00 43.02 39.76 2e7c s PHE 81 CO 0.04 -0.34 -0.02 0.12 1.83 0.00 0.00 175.22 176.84 2e7c s PHE 82 N 0.40 0.36 -0.08 10.12 2.19 -1.17 -1.41 117.98 128.39 2e7c s PHE 82 Ca -0.14 -0.74 -0.06 0.00 0.33 0.00 0.00 56.93 56.32 2e7c s PHE 82 Cb -0.17 -0.27 0.03 0.00 -1.31 0.00 0.00 43.02 41.31 2e7c s PHE 82 CO 0.07 -0.28 0.20 0.08 1.83 0.00 0.00 175.22 177.12 2e7c s VAL 83 N -2.49 -0.02 0.13 3.12 1.01 -1.22 -2.60 120.40 118.32 2e7c s VAL 83 Ca -0.06 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 2e7c s VAL 83 Cb -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2e7c s VAL 83 CO -0.05 0.03 1.66 -0.09 0.00 0.00 0.00 175.10 176.66 2e7c h ARG 84 N 6.50 -0.24 -3.31 2.72 2.43 -1.92 -2.77 114.38 117.79 2e7c h ARG 84 Ca -0.33 0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.52 2e7c h ARG 84 Cb 1.17 0.05 -0.37 0.00 -0.42 0.00 0.00 29.97 30.41 2e7c h ARG 84 CO 0.39 -0.16 -0.71 1.14 -1.51 0.00 0.00 179.97 179.12 2e7c s GLN 85 N -6.13 -0.04 -1.03 0.20 -2.07 -1.26 -4.05 119.66 105.27 2e7c s GLN 85 Ca -0.15 0.37 -0.13 0.00 -1.82 0.00 0.00 55.36 53.63 2e7c s GLN 85 Cb 0.10 -0.40 0.21 0.00 -1.09 0.00 0.00 33.01 31.83 2e7c s GLN 85 CO 0.67 -0.28 1.12 0.00 -1.32 0.00 0.00 175.29 175.47 2e7c s ALA 86 N 1.91 4.12 0.41 2.60 0.00 -1.19 -4.78 121.76 124.83 2e7c s ALA 86 Ca 0.01 -3.38 -0.24 0.00 0.00 0.00 0.00 51.96 48.35 2e7c s ALA 86 Cb -0.12 -3.80 -0.08 0.00 0.00 0.00 0.00 23.12 19.11 2e7c s ALA 86 CO -0.04 -2.53 1.12 0.00 0.00 0.00 0.00 175.76 174.32 2e7c s ALA 87 N 0.61 3.10 0.33 0.00 0.00 -1.26 -3.01 121.76 121.53 2e7c s ALA 87 Ca 0.31 0.86 0.25 0.00 0.00 0.00 0.00 51.96 53.39 2e7c s ALA 87 Cb -0.07 -3.34 1.08 0.00 0.00 0.00 0.00 23.12 20.79 2e7c s ALA 87 CO -0.06 -0.43 1.09 0.54 0.00 0.00 0.00 175.76 176.90 2e7c n ARG 88 N -0.06 -0.02 0.00 0.00 1.74 -1.26 0.22 116.66 117.27 2e7c n ARG 88 Ca 0.05 0.85 -0.11 0.00 -0.77 0.00 0.00 57.85 57.87 2e7c n ARG 88 Cb 0.48 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 2e7c n ARG 88 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2e7c h SER 89 N 0.00 0.10 -1.08 0.55 4.64 -1.96 -2.44 113.55 113.37 2e7c h SER 89 Ca 0.63 -0.03 0.32 0.00 -0.47 0.00 0.00 61.79 62.24 2e7c h SER 89 Cb 2.13 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 64.07 2e7c h SER 89 CO -0.26 0.10 0.66 -0.78 -0.87 0.00 0.00 176.83 175.68 2e7c h ASP 90 N 0.10 0.47 -1.44 4.97 1.82 0.23 -3.41 116.42 119.15 2e7c h ASP 90 Ca 0.03 0.14 -0.68 0.00 -0.39 0.00 0.00 57.03 56.13 2e7c h ASP 90 Cb 0.02 0.09 0.09 0.00 0.68 0.00 0.00 39.33 40.20 2e7c h ASP 90 CO -0.01 -0.05 -0.11 -0.24 -1.61 0.00 0.00 179.24 177.23 2e7c n SER 91 N -4.84 0.03 0.00 2.28 2.88 -0.92 -4.81 113.62 108.24 2e7c n SER 91 Ca 0.30 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 2e7c n SER 91 Cb 1.01 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e7c n GLY 92 N 1.80 -0.74 2.86 0.46 0.00 -1.09 -5.03 105.19 103.45 2e7c n GLY 92 Ca 0.17 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2e7c n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7c s GLU 93 N -0.94 1.24 -0.28 1.61 -6.30 -1.26 -1.68 118.70 111.08 2e7c s GLU 93 Ca 0.00 -0.43 -0.18 0.00 -2.50 0.00 0.00 54.97 51.86 2e7c s GLU 93 Cb 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 34.13 32.21 2e7c s GLU 93 CO 0.00 -0.44 0.50 0.71 0.02 0.00 0.00 175.26 176.05 2e7c s TYR 94 N 1.70 3.24 -0.38 5.30 1.51 0.08 -3.22 117.35 125.58 2e7c s TYR 94 Ca 0.01 0.53 -0.21 0.00 -1.01 0.00 0.00 57.07 56.39 2e7c s TYR 94 Cb -0.15 -2.75 0.01 0.00 -0.11 0.00 0.00 41.96 38.95 2e7c s TYR 94 CO -0.07 -0.33 0.65 -2.00 -1.11 0.00 0.00 175.55 172.69 2e7c s GLU 95 N 2.31 3.57 -0.35 -0.62 2.12 0.14 -0.38 118.70 125.50 2e7c s GLU 95 Ca 0.20 -0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.35 2e7c s GLU 95 Cb -0.16 -3.85 -0.01 0.00 0.26 0.00 0.00 34.13 30.37 2e7c s GLU 95 CO 0.10 -0.83 0.26 -1.17 -0.54 0.00 0.00 175.26 173.08 2e7c s LEU 96 N 2.79 4.57 -0.02 2.70 1.98 0.87 -2.67 118.68 128.89 2e7c s LEU 96 Ca 0.25 -0.44 0.03 0.00 -2.89 0.00 0.00 54.13 51.08 2e7c s LEU 96 Cb -0.14 -2.16 -0.00 0.00 0.66 0.00 0.00 46.19 44.54 2e7c s LEU 96 CO 0.16 -0.27 -0.12 -0.44 -1.89 0.00 0.00 176.35 173.80 2e7c s SER 97 N 1.72 1.50 -0.32 3.68 0.01 -1.10 0.21 113.70 119.39 2e7c s SER 97 Ca 0.07 -0.23 -0.09 0.00 1.31 0.00 0.00 55.95 57.00 2e7c s SER 97 Cb -0.17 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2e7c s SER 97 CO 0.11 0.12 0.14 -0.69 0.41 0.00 0.00 173.24 173.33 2e7c s VAL 98 N -0.05 4.41 -0.34 3.43 1.01 -0.37 -0.98 120.40 127.52 2e7c s VAL 98 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2e7c s VAL 98 Cb -0.07 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2e7c s VAL 98 CO 0.00 -0.00 0.53 -1.58 0.00 0.00 0.00 175.10 174.05 2e7c s GLN 99 N 1.56 3.71 0.26 2.72 0.74 -0.05 -0.38 119.66 128.22 2e7c s GLN 99 Ca 0.03 -0.05 0.08 0.00 0.05 0.00 0.00 55.36 55.48 2e7c s GLN 99 Cb -0.18 -3.78 -0.04 0.00 1.10 0.00 0.00 33.01 30.11 2e7c s GLN 99 CO 0.05 -0.60 0.11 0.42 -0.55 0.00 0.00 175.29 174.72 2e7c s ILE 100 N 2.42 4.01 0.17 -2.34 -1.09 0.17 -2.13 121.20 122.40 2e7c s ILE 100 Ca 0.20 -1.63 -0.10 0.00 -2.23 0.00 0.00 60.65 56.89 2e7c s ILE 100 Cb -0.15 -3.16 0.22 0.00 -1.58 0.00 0.00 42.46 37.79 2e7c s ILE 100 CO 0.13 -0.36 1.08 -0.62 -1.23 0.00 0.00 174.94 173.94 2e7c n GLU 101 N -1.05 -0.13 0.00 2.79 1.02 -1.26 -3.27 120.64 118.74 2e7c n GLU 101 Ca -0.07 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 2e7c n GLU 101 Cb 0.58 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2e7c n GLU 101 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2e7c n ASN 102 N -5.06 3.63 -4.91 1.62 3.02 -1.26 -5.07 115.26 107.23 2e7c n ASN 102 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.36 2e7c n ASN 102 Cb 0.30 0.40 0.01 0.00 -0.61 0.00 0.00 39.78 39.89 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2e7c s MET 103 N -1.70 3.29 -0.23 3.52 -1.94 -1.20 -5.10 119.30 115.93 2e7c s MET 103 Ca 0.00 0.17 -0.14 0.00 -1.71 0.00 0.00 55.69 54.02 2e7c s MET 103 Cb 0.00 -2.30 0.07 0.00 2.01 0.00 0.00 34.83 34.61 2e7c s MET 103 CO 0.00 -0.45 0.57 0.21 -0.01 0.00 0.00 175.02 175.34 2e7c s LYS 104 N -4.89 0.58 0.34 2.03 2.36 -1.26 0.41 119.74 119.31 2e7c s LYS 104 Ca 0.51 1.03 0.10 0.00 -2.55 0.00 0.00 55.97 55.05 2e7c s LYS 104 Cb -0.10 0.09 -0.06 0.00 -1.05 0.00 0.00 37.83 36.70 2e7c s LYS 104 CO 0.46 -0.15 -0.10 -0.51 1.55 0.00 0.00 175.35 176.60 2e7c s ASP 105 N 1.45 3.71 0.07 1.43 1.11 0.49 -4.96 116.67 119.98 2e7c s ASP 105 Ca -0.09 -1.18 -0.02 0.00 0.18 0.00 0.00 52.55 51.43 2e7c s ASP 105 Cb -0.06 -0.34 -0.03 0.00 1.07 0.00 0.00 42.92 43.55 2e7c s ASP 105 CO -0.16 -0.18 0.03 0.42 1.18 0.00 0.00 175.17 176.46 2e7c s THR 106 N -2.60 0.18 -0.02 -1.27 -4.23 -1.26 -1.23 115.64 105.20 2e7c s THR 106 Ca 0.32 -1.73 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 2e7c s THR 106 Cb 0.02 -1.61 0.10 0.00 1.34 0.00 0.00 72.50 72.34 2e7c s THR 106 CO 0.16 -0.83 0.81 0.00 -0.54 0.00 0.00 174.62 174.23 2e7c s ALA 107 N -3.94 -1.80 0.00 3.99 0.00 0.55 -4.87 121.76 115.70 2e7c s ALA 107 Ca 0.10 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.26 2e7c s ALA 107 Cb 0.07 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2e7c s ALA 107 CO -0.07 -0.54 -0.22 0.99 0.00 0.00 0.00 175.76 175.92 2e7c s THR 108 N -2.31 1.71 -0.01 0.00 2.01 -1.26 -0.09 115.64 115.68 2e7c s THR 108 Ca -0.01 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.01 2e7c s THR 108 Cb -0.01 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 2e7c s THR 108 CO -0.03 0.40 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.58 2e7c s ILE 109 N -0.59 0.77 -0.17 1.82 1.01 0.49 -4.91 121.20 119.61 2e7c s ILE 109 Ca 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2e7c s ILE 109 Cb -0.08 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 2e7c s ILE 109 CO -0.00 0.22 -0.07 -0.13 0.00 0.00 0.00 174.94 174.96 2e7c s ARG 110 N -0.15 3.45 -0.11 2.79 0.52 -1.26 -0.74 118.95 123.45 2e7c s ARG 110 Ca 0.02 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.65 2e7c s ARG 110 Cb -0.05 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2e7c s ARG 110 CO -0.00 0.06 -0.22 0.42 0.02 0.00 0.00 175.30 175.57 2e7c s ILE 111 N 0.79 1.97 -0.11 1.52 1.01 -0.68 -2.28 121.20 123.42 2e7c s ILE 111 Ca -0.03 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2e7c s ILE 111 Cb -0.15 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2e7c s ILE 111 CO 0.01 0.54 -0.19 -0.60 0.00 0.00 0.00 174.94 174.70 2e7c s ARG 112 N 0.49 3.15 -0.16 2.79 3.52 0.11 -2.65 118.95 126.19 2e7c s ARG 112 Ca -0.16 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 2e7c s ARG 112 Cb -0.17 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 2e7c s ARG 112 CO 0.06 0.23 -0.16 0.08 -0.81 0.00 0.00 175.30 174.70 2e7c s VAL 113 N 0.27 2.56 -0.12 7.11 1.01 -1.26 -1.57 120.40 128.39 2e7c s VAL 113 Ca -0.13 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2e7c s VAL 113 Cb -0.16 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2e7c s VAL 113 CO 0.07 0.52 -0.12 0.68 0.00 0.00 0.00 175.10 176.24 2e7c s VAL 114 N 0.92 3.14 -0.04 2.92 -7.23 0.43 -4.81 120.40 115.73 2e7c s VAL 114 Ca -0.04 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.20 2e7c s VAL 114 Cb -0.15 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2e7c s VAL 114 CO -0.02 0.53 1.47 -1.83 -0.31 0.00 0.00 175.10 174.94 2e7c s GLU 115 N 0.23 4.24 -0.06 4.82 -1.05 -1.26 -1.57 118.70 124.05 2e7c s GLU 115 Ca -0.08 2.01 -0.34 0.00 -0.15 0.00 0.00 54.97 56.40 2e7c s GLU 115 Cb -0.15 -3.72 -0.12 0.00 -0.44 0.00 0.00 34.13 29.69 2e7c s GLU 115 CO 0.05 -0.69 1.83 1.17 0.95 0.00 0.00 175.26 178.58 2e7c n LYS 116 N 6.09 2.13 -3.93 -4.83 0.00 -1.26 -4.90 118.16 111.46 2e7c n LYS 116 Ca 0.15 0.78 0.01 0.00 0.00 0.00 0.00 58.31 59.24 2e7c n LYS 116 Cb 0.43 -2.61 0.01 0.00 0.00 0.00 0.00 35.03 32.87 2e7c n LYS 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e7c s ALA 117 N 3.61 -2.19 0.00 3.14 0.00 -1.26 -5.09 121.76 119.97 2e7c s ALA 117 Ca 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2e7c s ALA 117 Cb -0.71 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2e7c s ALA 117 CO 0.50 -1.12 0.44 0.41 0.00 0.00 0.00 175.76 175.99