#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7c n SER 2 N 0.00 0.62 -4.86 1.61 2.88 -1.26 -5.09 113.62 107.52 2e7c n SER 2 Ca 0.00 0.09 -0.21 0.00 -1.33 0.00 0.00 58.87 57.42 2e7c n SER 2 Cb 0.00 -0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.25 2e7c n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2e7c s SER 3 N -5.56 5.38 0.00 -3.46 0.01 -1.26 -5.00 113.70 103.82 2e7c s SER 3 Ca 0.00 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2e7c s SER 3 Cb 0.00 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.16 2e7c s SER 3 CO 0.00 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2e7c n GLY 4 N -1.36 0.00 3.88 3.44 0.00 -1.26 -5.16 105.19 104.73 2e7c n GLY 4 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 6.56 -0.43 1.61 1.04 -1.26 -5.06 113.70 116.16 2e7c s SER 5 Ca 0.00 0.68 -0.16 0.00 0.48 0.00 0.00 55.95 56.95 2e7c s SER 5 Cb 0.00 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 64.02 2e7c s SER 5 CO 0.00 0.15 0.40 -0.55 0.98 0.00 0.00 173.24 174.22 2e7c s SER 6 N -1.97 6.16 0.00 7.02 0.15 -1.26 -4.89 113.70 118.91 2e7c s SER 6 Ca 0.35 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2e7c s SER 6 Cb -0.13 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2e7c s SER 6 CO 0.20 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2e7c n GLY 7 N 5.15 1.11 3.02 9.45 0.00 -1.26 -5.17 105.19 117.48 2e7c n GLY 7 Ca -0.09 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2e7c n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e7c s THR 8 N 1.88 0.35 -0.44 2.61 -4.23 -1.26 -5.06 115.64 109.48 2e7c s THR 8 Ca 0.00 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.56 2e7c s THR 8 Cb 0.00 -0.45 0.44 0.00 1.34 0.00 0.00 72.50 73.83 2e7c s THR 8 CO 0.00 -0.42 1.41 0.00 -0.54 0.00 0.00 174.62 175.07 2e7c n LEU 9 N 1.55 5.66 -3.74 4.79 -0.00 -1.26 -5.00 117.00 119.00 2e7c n LEU 9 Ca -0.23 -4.76 -0.13 0.00 -0.00 0.00 0.00 56.01 50.89 2e7c n LEU 9 Cb 0.55 -0.55 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 2e7c n LEU 9 CO 0.20 1.98 0.05 0.00 -0.00 0.00 0.00 177.39 179.62 2e7c s ALA 10 N -3.67 -0.81 -0.01 1.47 0.00 -1.26 -5.17 121.76 112.30 2e7c s ALA 10 Ca 0.53 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2e7c s ALA 10 Cb 0.43 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2e7c s ALA 10 CO -0.05 -0.32 0.04 -0.65 0.00 0.00 0.00 175.76 174.77 2e7c s GLN 11 N -1.75 0.09 0.19 0.00 1.11 -1.26 -5.14 119.66 112.90 2e7c s GLN 11 Ca -0.10 -0.03 -0.30 0.00 0.01 0.00 0.00 55.36 54.93 2e7c s GLN 11 Cb -0.03 0.04 -0.09 0.00 -1.01 0.00 0.00 33.01 31.92 2e7c s GLN 11 CO 0.02 -0.01 1.31 -1.25 0.01 0.00 0.00 175.29 175.36 2e7c s PRO 12 N -0.18 4.39 -0.18 2.91 0.04 -1.26 -5.00 135.00 135.71 2e7c s PRO 12 Ca -0.02 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2e7c s PRO 12 Cb -0.02 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2e7c s PRO 12 CO -0.00 -0.26 0.64 0.08 0.04 0.00 0.00 177.00 177.50 2e7c s VAL 13 N 0.19 5.02 0.21 -0.36 1.01 -1.26 -5.06 120.40 120.16 2e7c s VAL 13 Ca 0.57 1.23 -0.16 0.00 0.00 0.00 0.00 61.98 63.62 2e7c s VAL 13 Cb -0.36 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 2e7c s VAL 13 CO 0.37 0.13 0.66 0.28 0.00 0.00 0.00 175.10 176.54 2e7c s THR 14 N 1.78 4.71 0.01 3.92 -1.32 -1.26 -5.09 115.64 118.39 2e7c s THR 14 Ca 0.30 1.02 0.04 0.00 -1.21 0.00 0.00 61.69 61.84 2e7c s THR 14 Cb -0.16 -3.76 -0.01 0.00 -1.51 0.00 0.00 72.50 67.06 2e7c s THR 14 CO 0.11 0.14 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.91 2e7c s ILE 15 N -1.60 0.89 0.12 5.08 1.01 -1.26 -5.15 121.20 120.29 2e7c s ILE 15 Ca 0.43 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.48 2e7c s ILE 15 Cb -0.15 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2e7c s ILE 15 CO 0.20 0.13 0.18 0.00 0.00 0.00 0.00 174.94 175.45 2e7c s ARG 16 N -0.57 3.13 0.39 2.79 1.70 -1.26 -5.06 118.95 120.07 2e7c s ARG 16 Ca 0.03 -0.68 -0.23 0.00 -0.47 0.00 0.00 55.73 54.37 2e7c s ARG 16 Cb -0.05 -2.82 -0.14 0.00 -0.57 0.00 0.00 34.95 31.37 2e7c s ARG 16 CO 0.00 0.53 0.44 -1.91 -1.08 0.00 0.00 175.30 173.29 2e7c n GLU 17 N -0.11 0.39 -2.22 3.89 2.13 -1.26 -4.85 120.64 118.61 2e7c n GLU 17 Ca -0.07 0.14 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 2e7c n GLU 17 Cb 0.53 -1.33 -0.03 0.00 0.27 0.00 0.00 31.44 30.88 2e7c n GLU 17 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2e7c s ILE 18 N -1.46 3.29 0.08 6.31 1.01 -1.26 -4.94 121.20 124.23 2e7c s ILE 18 Ca 0.62 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 62.17 2e7c s ILE 18 Cb -0.65 -3.65 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 2e7c s ILE 18 CO 0.59 0.13 1.19 0.00 0.00 0.00 0.00 174.94 176.85 2e7c h ALA 19 N 5.82 0.13 -2.79 9.38 0.00 -1.89 -3.46 119.26 126.45 2e7c h ALA 19 Ca -0.44 -0.73 -0.15 0.00 0.00 0.00 0.00 54.91 53.59 2e7c h ALA 19 Cb 1.21 0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.78 2e7c h ALA 19 CO 0.80 0.72 -0.38 -2.00 0.00 0.00 0.00 179.25 178.39 2e7c s GLU 20 N -3.19 0.31 0.56 0.00 2.12 -1.22 -4.84 118.70 112.43 2e7c s GLU 20 Ca -0.09 0.70 -0.19 0.00 0.36 0.00 0.00 54.97 55.75 2e7c s GLU 20 Cb 0.07 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.36 2e7c s GLU 20 CO 0.91 -0.17 1.13 -1.25 -0.54 0.00 0.00 175.26 175.34 2e7c s PRO 21 N 1.43 3.29 -0.29 4.30 0.04 -1.26 -0.93 135.00 141.58 2e7c s PRO 21 Ca -0.09 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 2e7c s PRO 21 Cb -0.09 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2e7c s PRO 21 CO -0.11 -0.89 1.66 -1.25 0.04 0.00 0.00 177.00 176.45 2e7c s PRO 22 N -3.39 3.57 -0.17 0.56 0.04 -1.26 -3.56 135.00 130.79 2e7c s PRO 22 Ca 0.72 1.45 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2e7c s PRO 22 Cb -0.23 -4.10 0.02 0.00 0.04 0.00 0.00 34.50 30.22 2e7c s PRO 22 CO 0.29 -1.57 -0.19 0.15 0.04 0.00 0.00 177.00 175.71 2e7c s LYS 23 N 5.13 2.85 -0.75 4.56 3.01 -0.46 -4.69 119.74 129.39 2e7c s LYS 23 Ca 0.73 -0.78 -0.17 0.00 -1.01 0.00 0.00 55.97 54.75 2e7c s LYS 23 Cb -0.22 -2.46 0.16 0.00 -1.01 0.00 0.00 37.83 34.30 2e7c s LYS 23 CO 0.32 -0.19 0.79 0.42 0.51 0.00 0.00 175.35 177.20 2e7c s ILE 24 N 1.27 5.16 -0.50 2.17 1.01 -1.26 -1.00 121.20 128.05 2e7c s ILE 24 Ca 0.03 -1.75 -0.29 0.00 0.00 0.00 0.00 60.65 58.64 2e7c s ILE 24 Cb -0.13 -4.52 0.02 0.00 0.01 0.00 0.00 42.46 37.84 2e7c s ILE 24 CO -0.11 -1.14 1.23 -0.13 0.00 0.00 0.00 174.94 174.80 2e7c s ARG 25 N 1.57 3.60 -0.14 2.79 1.81 -0.45 -5.01 118.95 123.12 2e7c s ARG 25 Ca 0.17 0.55 -0.05 0.00 -1.72 0.00 0.00 55.73 54.69 2e7c s ARG 25 Cb -0.15 -3.98 -0.03 0.00 -0.45 0.00 0.00 34.95 30.33 2e7c s ARG 25 CO -0.03 -1.55 0.02 -0.51 -0.68 0.00 0.00 175.30 172.55 2e7c s LEU 26 N 4.94 3.64 0.69 2.53 1.43 -1.26 -3.70 118.68 126.94 2e7c s LEU 26 Ca 0.50 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.54 2e7c s LEU 26 Cb -0.09 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2e7c s LEU 26 CO 0.30 0.26 1.11 -2.16 0.23 0.00 0.00 176.35 176.08 2e7c s PRO 27 N -0.15 2.66 0.58 1.29 0.04 -1.26 -4.91 135.00 133.25 2e7c s PRO 27 Ca 0.06 1.34 0.30 0.00 0.04 0.00 0.00 61.00 62.74 2e7c s PRO 27 Cb -0.12 -1.94 1.80 0.00 0.04 0.00 0.00 34.50 34.28 2e7c s PRO 27 CO 0.02 -1.35 2.23 0.00 0.04 0.00 0.00 177.00 177.93 2e7c h ARG 28 N -0.27 0.00 0.00 4.56 3.08 -2.00 0.11 114.38 119.86 2e7c h ARG 28 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2e7c h ARG 28 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2e7c h ARG 28 CO 0.53 0.02 0.00 -2.39 -1.07 0.00 0.00 179.97 177.07 2e7c n HIS 29 N -3.74 0.00 0.20 3.04 1.44 -1.26 -2.89 115.22 112.00 2e7c n HIS 29 Ca -0.03 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.72 2e7c n HIS 29 Cb 0.11 -0.24 0.05 0.00 0.12 0.00 0.00 29.99 30.03 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 -1.24 1.84 -0.36 2.39 4.77 0.36 -4.19 117.00 120.56 2e7c n LEU 30 Ca 0.16 -1.24 0.14 0.00 -0.03 0.00 0.00 56.01 55.04 2e7c n LEU 30 Cb 0.22 -0.04 0.56 0.00 -2.33 0.00 0.00 43.42 41.84 2e7c n LEU 30 CO 0.22 0.40 0.87 0.54 -1.33 0.00 0.00 177.39 178.09 2e7c n ARG 31 N 0.35 1.40 0.00 3.23 1.74 -1.09 -4.61 116.66 117.68 2e7c n ARG 31 Ca 0.05 -0.73 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 2e7c n ARG 31 Cb 0.22 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2e7c n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e7c n GLN 32 N -0.16 0.00 -3.60 5.56 10.64 -1.26 -5.12 117.38 123.44 2e7c n GLN 32 Ca 0.18 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.24 2e7c n GLN 32 Cb 0.32 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.64 2e7c n GLN 32 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2e7c s THR 33 N -0.55 0.00 -0.50 -0.39 2.01 -1.26 -4.77 115.64 110.17 2e7c s THR 33 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2e7c s THR 33 Cb 0.00 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.60 2e7c s THR 33 CO 0.00 0.00 0.48 -0.47 -0.69 0.00 0.00 174.62 173.94 2e7c s TYR 34 N -0.36 3.19 -0.15 4.92 5.04 -0.76 -4.80 117.35 124.43 2e7c s TYR 34 Ca -0.00 -0.95 -0.24 0.00 -2.44 0.00 0.00 57.07 53.44 2e7c s TYR 34 Cb -0.03 -3.45 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 2e7c s TYR 34 CO -0.01 -0.93 0.76 0.42 -1.34 0.00 0.00 175.55 174.45 2e7c s ILE 35 N 1.89 4.95 0.09 3.14 -1.09 -1.26 -0.31 121.20 128.61 2e7c s ILE 35 Ca 0.06 1.49 -0.10 0.00 -2.23 0.00 0.00 60.65 59.87 2e7c s ILE 35 Cb -0.25 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2e7c s ILE 35 CO 0.07 0.10 0.23 -0.13 -1.23 0.00 0.00 174.94 173.98 2e7c s ARG 36 N 1.77 0.88 0.11 2.79 1.81 -0.93 -5.00 118.95 120.37 2e7c s ARG 36 Ca 0.36 -0.88 -0.08 0.00 -1.72 0.00 0.00 55.73 53.41 2e7c s ARG 36 Cb -0.17 0.36 -0.06 0.00 -0.45 0.00 0.00 34.95 34.64 2e7c s ARG 36 CO 0.13 -0.29 0.41 0.15 -0.68 0.00 0.00 175.30 175.02 2e7c s LYS 37 N -3.74 3.73 0.82 3.54 1.02 -1.26 -1.02 119.74 122.83 2e7c s LYS 37 Ca 0.04 0.11 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 2e7c s LYS 37 Cb 0.04 -2.92 0.09 0.00 -0.52 0.00 0.00 37.83 34.52 2e7c s LYS 37 CO -0.11 0.51 1.18 0.14 -0.92 0.00 0.00 175.35 176.15 2e7c s VAL 38 N -1.51 2.21 0.00 3.17 -7.23 -0.64 -3.19 120.40 113.20 2e7c s VAL 38 Ca 0.36 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 2e7c s VAL 38 Cb -0.13 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2e7c s VAL 38 CO 0.20 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 2e7c n GLY 39 N 0.25 1.46 3.67 2.32 0.00 0.98 -4.72 105.19 109.15 2e7c n GLY 39 Ca 0.13 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2e7c n GLY 39 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e7c n GLU 40 N 0.00 1.76 -2.10 1.61 -0.58 -1.19 -2.71 120.64 117.42 2e7c n GLU 40 Ca 0.00 0.63 -0.42 0.00 -0.42 0.00 0.00 57.16 56.95 2e7c n GLU 40 Cb 0.00 -2.27 -0.03 0.00 -0.57 0.00 0.00 31.44 28.58 2e7c n GLU 40 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2e7c s GLN 41 N -2.11 4.31 0.20 3.49 -0.21 -1.26 -2.67 119.66 121.40 2e7c s GLN 41 Ca 0.61 2.18 -0.11 0.00 0.02 0.00 0.00 55.36 58.06 2e7c s GLN 41 Cb -0.53 -3.18 -0.07 0.00 1.00 0.00 0.00 33.01 30.22 2e7c s GLN 41 CO 0.58 -0.41 0.55 -0.51 -2.12 0.00 0.00 175.29 173.37 2e7c s LEU 42 N 0.43 4.22 -0.22 2.90 1.43 -1.14 -4.92 118.68 121.38 2e7c s LEU 42 Ca 0.62 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2e7c s LEU 42 Cb -0.39 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.39 2e7c s LEU 42 CO 0.36 -0.02 0.27 0.21 0.23 0.00 0.00 176.35 177.40 2e7c s ASN 43 N -2.16 0.97 -0.32 2.29 2.47 -1.25 -2.75 114.94 114.19 2e7c s ASN 43 Ca 0.44 -0.05 0.02 0.00 0.42 0.00 0.00 52.86 53.69 2e7c s ASN 43 Cb -0.12 0.64 0.10 0.00 -1.45 0.00 0.00 41.25 40.41 2e7c s ASN 43 CO 0.20 -0.32 0.07 -0.76 -3.72 0.00 0.00 177.10 172.57 2e7c s LEU 44 N 2.40 3.67 -0.38 3.21 1.43 -0.48 -4.97 118.68 123.57 2e7c s LEU 44 Ca 0.09 -1.91 -0.13 0.00 -1.03 0.00 0.00 54.13 51.14 2e7c s LEU 44 Cb -0.16 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2e7c s LEU 44 CO -0.13 -0.39 0.25 0.54 0.23 0.00 0.00 176.35 176.85 2e7c s VAL 45 N 1.21 4.98 -0.40 -1.59 0.11 -1.26 -1.59 120.40 121.84 2e7c s VAL 45 Ca 0.10 -0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 58.44 2e7c s VAL 45 Cb -0.18 -3.74 0.10 0.00 -1.53 0.00 0.00 36.38 31.03 2e7c s VAL 45 CO -0.15 -0.23 0.20 -0.69 -3.33 0.00 0.00 175.10 170.90 2e7c s VAL 46 N 1.63 3.42 0.39 2.04 1.01 -1.01 -4.92 120.40 122.96 2e7c s VAL 46 Ca 0.04 -1.89 -0.26 0.00 0.00 0.00 0.00 61.98 59.87 2e7c s VAL 46 Cb -0.19 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2e7c s VAL 46 CO 0.09 -0.61 1.19 -2.16 0.00 0.00 0.00 175.10 173.61 2e7c s PRO 47 N 1.20 4.11 0.00 2.72 0.04 -1.24 -3.29 135.00 138.54 2e7c s PRO 47 Ca 0.06 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 62.94 2e7c s PRO 47 Cb -0.23 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 2e7c s PRO 47 CO -0.03 -0.29 0.12 -0.59 0.04 0.00 0.00 177.00 176.25 2e7c s PHE 48 N -1.35 0.06 0.23 0.56 -0.12 -1.25 -1.34 117.98 114.76 2e7c s PHE 48 Ca 0.55 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 57.34 2e7c s PHE 48 Cb -0.33 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2e7c s PHE 48 CO 0.41 -0.28 0.14 -0.65 -0.05 0.00 0.00 175.22 174.80 2e7c s GLN 49 N -1.39 2.80 0.00 1.99 1.11 -0.17 -4.67 119.66 119.34 2e7c s GLN 49 Ca -0.15 -1.06 0.00 0.00 0.01 0.00 0.00 55.36 54.16 2e7c s GLN 49 Cb -0.08 -2.52 0.00 0.00 -1.01 0.00 0.00 33.01 29.41 2e7c s GLN 49 CO 0.01 0.42 0.00 0.41 0.01 0.00 0.00 175.29 176.14 2e7c n GLY 50 N -0.89 3.67 3.43 3.09 0.00 -1.23 -1.36 105.19 111.89 2e7c n GLY 50 Ca -0.08 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.40 1.27 -0.02 1.61 1.02 -0.11 -4.54 119.74 116.57 2e7c s LYS 51 Ca 0.00 -0.55 -0.25 0.00 0.02 0.00 0.00 55.97 55.19 2e7c s LYS 51 Cb 0.00 0.57 -0.20 0.00 -0.52 0.00 0.00 37.83 37.68 2e7c s LYS 51 CO 0.00 -0.55 1.27 -1.00 -0.92 0.00 0.00 175.35 174.15 2e7c h PRO 52 N 2.07 0.04 -3.19 -1.68 0.13 -1.94 -3.22 132.00 124.22 2e7c h PRO 52 Ca -0.33 -0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.18 2e7c h PRO 52 Cb 1.30 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.03 2e7c h PRO 52 CO 0.39 0.52 -0.75 0.50 -0.23 0.00 0.00 178.00 178.43 2e7c s ARG 53 N -4.25 1.05 0.35 0.86 3.52 -1.26 -5.07 118.95 114.16 2e7c s ARG 53 Ca -0.16 -1.65 -0.27 0.00 -0.13 0.00 0.00 55.73 53.51 2e7c s ARG 53 Cb 0.02 -2.18 -0.09 0.00 -1.56 0.00 0.00 34.95 31.14 2e7c s ARG 53 CO 0.68 -1.10 1.21 -1.25 -0.81 0.00 0.00 175.30 174.03 2e7c s PRO 54 N 0.83 4.28 0.17 5.12 0.04 -1.26 -4.98 135.00 139.19 2e7c s PRO 54 Ca 0.15 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 2e7c s PRO 54 Cb -0.22 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 2e7c s PRO 54 CO -0.08 -0.17 0.60 -1.14 0.04 0.00 0.00 177.00 176.25 2e7c s GLN 55 N -1.94 4.05 0.16 4.56 2.00 -0.98 -4.94 119.66 122.58 2e7c s GLN 55 Ca 0.51 0.60 0.07 0.00 -2.00 0.00 0.00 55.36 54.54 2e7c s GLN 55 Cb -0.35 -2.91 -0.04 0.00 0.80 0.00 0.00 33.01 30.51 2e7c s GLN 55 CO 0.45 0.45 -0.02 0.08 -0.50 0.00 0.00 175.29 175.75 2e7c s VAL 56 N -1.48 3.66 -0.04 1.34 1.01 -1.26 -1.78 120.40 121.85 2e7c s VAL 56 Ca 0.39 -1.40 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2e7c s VAL 56 Cb -0.15 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2e7c s VAL 56 CO 0.20 -0.07 0.02 -0.69 0.00 0.00 0.00 175.10 174.55 2e7c s VAL 57 N -1.65 0.10 -0.17 2.92 1.01 -0.74 -4.88 120.40 117.00 2e7c s VAL 57 Ca 0.26 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.44 2e7c s VAL 57 Cb -0.10 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.06 2e7c s VAL 57 CO 0.18 0.16 -0.16 0.26 0.00 0.00 0.00 175.10 175.54 2e7c s TRP 58 N 1.39 2.43 -0.13 5.22 0.52 -1.26 -2.98 118.94 124.12 2e7c s TRP 58 Ca -0.05 -1.43 -0.08 0.00 0.02 0.00 0.00 56.10 54.56 2e7c s TRP 58 Cb -0.13 -1.72 0.05 0.00 -1.15 0.00 0.00 33.47 30.52 2e7c s TRP 58 CO -0.03 -0.73 0.33 0.95 0.02 0.00 0.00 176.95 177.49 2e7c s THR 59 N 1.40 -0.03 -0.98 2.01 -4.23 -1.13 -4.51 115.64 108.17 2e7c s THR 59 Ca 0.04 0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 60.53 2e7c s THR 59 Cb -0.13 -0.49 0.23 0.00 1.34 0.00 0.00 72.50 73.45 2e7c s THR 59 CO -0.11 0.04 1.00 -0.75 -0.54 0.00 0.00 174.62 174.26 2e7c s LYS 60 N 1.17 3.88 -0.26 3.99 2.20 0.14 -0.84 119.74 130.02 2e7c s LYS 60 Ca -0.08 -2.70 -0.01 0.00 -0.36 0.00 0.00 55.97 52.83 2e7c s LYS 60 Cb -0.08 -4.58 -0.01 0.00 -1.51 0.00 0.00 37.83 31.65 2e7c s LYS 60 CO -0.09 -1.36 0.22 0.41 -0.36 0.00 0.00 175.35 174.16 2e7c n GLY 61 N 3.64 0.34 3.09 5.54 0.00 -1.02 -4.02 105.19 112.77 2e7c n GLY 61 Ca 0.21 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.20 -0.21 3.57 -0.02 0.00 -1.26 -5.01 105.19 101.06 2e7c n GLY 62 Ca -0.05 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.25 -1.80 1.20 4.61 0.00 -1.26 -5.14 121.76 116.13 2e7c s ALA 63 Ca 0.39 1.64 -0.17 0.00 0.00 0.00 0.00 51.96 53.82 2e7c s ALA 63 Cb -0.17 -0.59 0.25 0.00 0.00 0.00 0.00 23.12 22.61 2e7c s ALA 63 CO 0.57 -0.35 0.88 -0.35 0.00 0.00 0.00 175.76 176.52 2e7c n PRO 64 N 1.65 -2.76 -3.84 0.00 -0.04 -1.26 0.26 135.00 129.01 2e7c n PRO 64 Ca -0.16 -1.41 -0.24 0.00 -0.04 0.00 0.00 63.50 61.64 2e7c n PRO 64 Cb 0.56 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 2e7c n PRO 64 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e7c s LEU 65 N 0.00 2.96 -0.88 1.53 1.43 -1.26 -4.52 118.68 117.93 2e7c s LEU 65 Ca 0.57 -1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2e7c s LEU 65 Cb -0.06 -1.46 0.22 0.00 0.03 0.00 0.00 46.19 44.92 2e7c s LEU 65 CO 0.44 -0.89 0.77 -1.81 0.23 0.00 0.00 176.35 175.09 2e7c s ASP 66 N -4.17 5.97 0.52 2.29 1.11 -1.26 -4.91 116.67 116.22 2e7c s ASP 66 Ca 0.39 -3.70 0.47 0.00 0.18 0.00 0.00 52.55 49.89 2e7c s ASP 66 Cb -0.01 -1.90 1.65 0.00 1.07 0.00 0.00 42.92 43.72 2e7c s ASP 66 CO 0.23 -0.19 1.52 0.35 1.18 0.00 0.00 175.17 178.26 2e7c n THR 67 N 2.36 -0.04 -0.22 -1.27 -2.24 -1.25 0.72 114.28 112.34 2e7c n THR 67 Ca 0.21 1.49 0.02 0.00 -2.27 0.00 0.00 64.05 63.51 2e7c n THR 67 Cb 0.37 -2.48 0.14 0.00 -2.10 0.00 0.00 70.33 66.25 2e7c n THR 67 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e7c h SER 68 N 0.00 0.08 0.00 3.42 4.64 -2.05 -3.27 113.55 116.37 2e7c h SER 68 Ca 0.91 0.11 -0.27 0.00 -0.47 0.00 0.00 61.79 62.08 2e7c h SER 68 Cb 3.55 0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 65.73 2e7c h SER 68 CO -0.08 0.03 -1.99 0.54 -0.87 0.00 0.00 176.83 174.46 2e7c n ARG 69 N -5.10 0.43 -2.94 4.77 5.12 0.22 -4.99 116.66 114.17 2e7c n ARG 69 Ca 0.11 0.11 -0.37 0.00 -1.93 0.00 0.00 57.85 55.76 2e7c n ARG 69 Cb 0.36 -1.33 -0.06 0.00 -1.16 0.00 0.00 32.46 30.27 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2e7c s VAL 70 N -2.35 4.37 -0.27 1.55 1.01 0.11 -4.45 120.40 120.37 2e7c s VAL 70 Ca -0.24 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.37 2e7c s VAL 70 Cb 0.06 -4.00 0.07 0.00 0.00 0.00 0.00 36.38 32.52 2e7c s VAL 70 CO 0.39 0.28 -0.02 -2.28 0.00 0.00 0.00 175.10 173.46 2e7c s HIS 71 N -1.45 2.76 -0.23 5.22 2.46 -1.02 -3.91 115.29 119.13 2e7c s HIS 71 Ca 0.44 -2.13 -0.03 0.00 0.47 0.00 0.00 55.06 53.81 2e7c s HIS 71 Cb -0.19 -1.95 0.00 0.00 -0.13 0.00 0.00 32.58 30.31 2e7c s HIS 71 CO 0.24 -0.84 -0.04 0.08 -2.47 0.00 0.00 174.74 171.70 2e7c s VAL 72 N 1.26 3.25 -0.58 0.89 1.01 -1.26 -0.90 120.40 124.07 2e7c s VAL 72 Ca -0.01 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 2e7c s VAL 72 Cb -0.19 -2.53 0.14 0.00 0.00 0.00 0.00 36.38 33.80 2e7c s VAL 72 CO -0.09 0.34 0.52 -0.13 0.00 0.00 0.00 175.10 175.75 2e7c s ARG 73 N 1.44 3.02 -0.17 2.72 1.81 0.77 -4.97 118.95 123.56 2e7c s ARG 73 Ca 0.04 -1.87 -0.14 0.00 -1.72 0.00 0.00 55.73 52.04 2e7c s ARG 73 Cb -0.15 -4.26 -0.04 0.00 -0.45 0.00 0.00 34.95 30.05 2e7c s ARG 73 CO -0.04 -1.30 0.32 0.99 -0.68 0.00 0.00 175.30 174.60 2e7c s THR 74 N 1.28 5.28 0.07 0.02 2.01 -1.26 -0.68 115.64 122.35 2e7c s THR 74 Ca 0.06 0.59 0.05 0.00 0.31 0.00 0.00 61.69 62.70 2e7c s THR 74 Cb -0.26 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2e7c s THR 74 CO 0.00 0.35 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.59 2e7c s SER 75 N 0.67 1.65 0.66 3.53 0.15 -0.79 -5.01 113.70 114.57 2e7c s SER 75 Ca 0.17 -0.60 0.27 0.00 0.70 0.00 0.00 55.95 56.48 2e7c s SER 75 Cb -0.14 -0.05 1.45 0.00 -1.71 0.00 0.00 66.02 65.58 2e7c s SER 75 CO 0.05 -0.07 1.82 -0.78 1.20 0.00 0.00 173.24 175.46 2e7c h ASP 76 N 4.34 0.00 0.00 5.45 3.58 -1.98 -2.52 116.42 125.29 2e7c h ASP 76 Ca -0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2e7c h ASP 76 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2e7c h ASP 76 CO 0.40 0.00 -0.27 -0.26 -2.88 0.00 0.00 179.24 176.23 2e7c h PHE 77 N 0.00 0.00 -3.73 0.28 0.04 -1.95 -3.46 116.94 108.13 2e7c h PHE 77 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2e7c h PHE 77 Cb 0.79 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.82 2e7c h PHE 77 CO 0.00 0.00 -0.26 0.16 -0.60 0.00 0.00 178.31 177.61 2e7c s ASP 78 N -4.97 -0.00 0.10 2.17 1.47 -0.95 -3.95 116.67 110.54 2e7c s ASP 78 Ca -0.08 -0.68 0.02 0.00 1.18 0.00 0.00 52.55 52.99 2e7c s ASP 78 Cb 0.01 0.42 -0.04 0.00 -0.34 0.00 0.00 42.92 42.98 2e7c s ASP 78 CO 0.12 -0.85 0.22 0.28 0.68 0.00 0.00 175.17 175.61 2e7c s THR 79 N -3.90 5.20 -0.01 2.11 -1.32 -1.21 -1.88 115.64 114.64 2e7c s THR 79 Ca 0.10 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 2e7c s THR 79 Cb 0.03 -3.60 0.01 0.00 -1.51 0.00 0.00 72.50 67.43 2e7c s THR 79 CO -0.06 0.04 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.69 2e7c s VAL 80 N -1.60 0.11 -0.10 5.08 1.01 0.15 -2.40 120.40 122.66 2e7c s VAL 80 Ca 0.34 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.35 2e7c s VAL 80 Cb -0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 2e7c s VAL 80 CO 0.27 0.06 -0.23 0.12 0.00 0.00 0.00 175.10 175.33 2e7c s PHE 81 N 0.30 2.58 0.07 5.22 2.19 -0.62 -0.16 117.98 127.55 2e7c s PHE 81 Ca -0.03 -0.95 0.03 0.00 0.33 0.00 0.00 56.93 56.32 2e7c s PHE 81 Cb -0.05 -1.71 -0.03 0.00 -1.31 0.00 0.00 43.02 39.92 2e7c s PHE 81 CO -0.01 -0.36 -0.10 0.12 1.83 0.00 0.00 175.22 176.70 2e7c s PHE 82 N 0.26 0.95 -0.12 10.12 2.19 -0.07 -1.38 117.98 129.93 2e7c s PHE 82 Ca -0.16 -0.57 -0.04 0.00 0.33 0.00 0.00 56.93 56.50 2e7c s PHE 82 Cb -0.17 -0.54 0.06 0.00 -1.31 0.00 0.00 43.02 41.06 2e7c s PHE 82 CO 0.08 -0.02 0.15 0.08 1.83 0.00 0.00 175.22 177.33 2e7c s VAL 83 N -1.85 -0.23 0.03 3.12 1.01 -1.11 -2.42 120.40 118.96 2e7c s VAL 83 Ca -0.01 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2e7c s VAL 83 Cb -0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 2e7c s VAL 83 CO 0.00 0.00 0.95 -1.14 0.00 0.00 0.00 175.10 174.91 2e7c n ARG 84 N 5.31 -0.08 -4.23 2.72 0.63 -1.26 -2.89 116.66 116.86 2e7c n ARG 84 Ca -0.05 0.94 -0.21 0.00 -0.92 0.00 0.00 57.85 57.61 2e7c n ARG 84 Cb 0.50 -1.40 -0.16 0.00 0.45 0.00 0.00 32.46 31.84 2e7c n ARG 84 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2e7c s GLN 85 N -3.54 1.04 0.75 -0.14 -0.21 -1.26 -4.02 119.66 112.27 2e7c s GLN 85 Ca -0.02 -0.17 -0.11 0.00 0.02 0.00 0.00 55.36 55.08 2e7c s GLN 85 Cb 0.02 -1.00 0.04 0.00 1.00 0.00 0.00 33.01 33.07 2e7c s GLN 85 CO 0.12 -0.08 1.08 0.00 -2.12 0.00 0.00 175.29 174.29 2e7c s ALA 86 N 0.94 2.39 -0.27 6.09 0.00 -1.09 -4.70 121.76 125.12 2e7c s ALA 86 Ca -0.10 0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.75 2e7c s ALA 86 Cb -0.14 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 19.85 2e7c s ALA 86 CO 0.00 -1.57 0.85 0.00 0.00 0.00 0.00 175.76 175.04 2e7c s ALA 87 N -2.98 -1.86 0.44 0.00 0.00 -1.26 -0.02 121.76 116.09 2e7c s ALA 87 Ca 0.60 1.97 0.39 0.00 0.00 0.00 0.00 51.96 54.92 2e7c s ALA 87 Cb -0.16 -1.28 1.40 0.00 0.00 0.00 0.00 23.12 23.08 2e7c s ALA 87 CO 0.56 -0.30 1.29 0.54 0.00 0.00 0.00 175.76 177.85 2e7c n ARG 88 N 2.49 -0.00 0.23 0.00 1.74 -1.26 0.11 116.66 119.96 2e7c n ARG 88 Ca -0.13 0.92 -0.15 0.00 -0.77 0.00 0.00 57.85 57.71 2e7c n ARG 88 Cb 0.55 -2.06 -0.08 0.00 -1.02 0.00 0.00 32.46 29.85 2e7c n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2e7c h SER 89 N 0.00 -0.46 -1.17 0.55 0.87 -1.96 -2.68 113.55 108.70 2e7c h SER 89 Ca 0.77 -0.03 0.40 0.00 -1.23 0.00 0.00 61.79 61.70 2e7c h SER 89 Cb 3.01 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 64.94 2e7c h SER 89 CO -0.07 -0.26 0.71 0.44 -0.53 0.00 0.00 176.83 177.12 2e7c h ASP 90 N -0.63 0.33 -0.51 6.23 5.19 0.33 -3.40 116.42 123.97 2e7c h ASP 90 Ca -0.06 0.18 -0.75 0.00 -0.62 0.00 0.00 57.03 55.78 2e7c h ASP 90 Cb 0.46 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 2e7c h ASP 90 CO 0.09 -0.23 1.26 -1.54 -3.12 0.00 0.00 179.24 175.70 2e7c n SER 91 N -4.90 1.30 0.00 6.45 3.41 -1.01 -4.76 113.62 114.11 2e7c n SER 91 Ca 0.36 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 2e7c n SER 91 Cb 1.29 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e7c n GLY 92 N 6.68 2.46 2.76 5.00 0.00 -1.13 -4.99 105.19 115.97 2e7c n GLY 92 Ca 0.47 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 1.96 0.78 0.44 1.61 2.12 -1.26 -2.50 118.70 121.85 2e7c s GLU 93 Ca 0.00 -0.55 -0.07 0.00 0.36 0.00 0.00 54.97 54.71 2e7c s GLU 93 Cb 0.00 -2.16 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 2e7c s GLU 93 CO 0.00 -0.67 0.76 0.71 -0.54 0.00 0.00 175.26 175.53 2e7c s TYR 94 N 1.78 3.53 -0.03 5.30 1.51 0.20 -2.43 117.35 127.21 2e7c s TYR 94 Ca -0.01 0.88 0.02 0.00 -1.01 0.00 0.00 57.07 56.95 2e7c s TYR 94 Cb -0.17 -2.33 0.01 0.00 -0.11 0.00 0.00 41.96 39.35 2e7c s TYR 94 CO -0.09 -0.19 -0.08 -2.00 -1.11 0.00 0.00 175.55 172.07 2e7c s GLU 95 N -4.36 0.96 -0.22 -0.62 2.12 -0.02 0.10 118.70 116.65 2e7c s GLU 95 Ca 0.48 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.54 2e7c s GLU 95 Cb -0.10 -0.89 0.05 0.00 0.26 0.00 0.00 34.13 33.45 2e7c s GLU 95 CO 0.39 0.08 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.96 2e7c s LEU 96 N 0.31 2.36 -0.09 2.70 2.96 -0.12 -2.83 118.68 123.97 2e7c s LEU 96 Ca -0.05 -1.05 0.02 0.00 -0.22 0.00 0.00 54.13 52.83 2e7c s LEU 96 Cb -0.10 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.47 2e7c s LEU 96 CO 0.01 -0.22 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.24 2e7c s SER 97 N 1.44 2.18 -0.36 3.68 0.01 -1.16 -0.62 113.70 118.87 2e7c s SER 97 Ca -0.04 -0.37 -0.15 0.00 1.31 0.00 0.00 55.95 56.69 2e7c s SER 97 Cb -0.18 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.06 2e7c s SER 97 CO -0.07 0.04 0.35 -0.69 0.41 0.00 0.00 173.24 173.28 2e7c s VAL 98 N 0.76 5.18 -0.29 3.43 1.01 0.04 -1.80 120.40 128.74 2e7c s VAL 98 Ca -0.12 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2e7c s VAL 98 Cb -0.16 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2e7c s VAL 98 CO 0.02 -0.14 0.47 -1.58 0.00 0.00 0.00 175.10 173.88 2e7c s GLN 99 N 1.96 3.92 0.27 2.72 0.74 -0.73 -0.88 119.66 127.65 2e7c s GLN 99 Ca 0.10 0.09 0.10 0.00 0.05 0.00 0.00 55.36 55.71 2e7c s GLN 99 Cb -0.17 -3.70 -0.05 0.00 1.10 0.00 0.00 33.01 30.19 2e7c s GLN 99 CO 0.12 -0.42 -0.04 0.42 -0.55 0.00 0.00 175.29 174.82 2e7c s ILE 100 N 2.27 3.19 0.12 -2.34 -1.09 0.14 -2.33 121.20 121.16 2e7c s ILE 100 Ca 0.19 -2.02 -0.11 0.00 -2.23 0.00 0.00 60.65 56.48 2e7c s ILE 100 Cb -0.16 -2.73 0.10 0.00 -1.58 0.00 0.00 42.46 38.09 2e7c s ILE 100 CO 0.11 -0.37 0.83 -0.62 -1.23 0.00 0.00 174.94 173.66 2e7c n GLU 101 N -0.85 -0.15 0.00 2.79 -0.58 -1.26 -3.28 120.64 117.31 2e7c n GLU 101 Ca -0.06 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 2e7c n GLU 101 Cb 0.59 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 2e7c n GLU 101 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e7c n ASN 102 N -4.77 3.50 -4.90 1.62 4.13 -1.26 -5.07 115.26 108.51 2e7c n ASN 102 Ca 0.05 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.02 2e7c n ASN 102 Cb 0.20 0.34 0.02 0.00 -1.54 0.00 0.00 39.78 38.80 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2e7c s MET 103 N -1.71 3.21 -0.01 3.52 -1.94 -1.21 -5.10 119.30 116.07 2e7c s MET 103 Ca 0.00 0.28 -0.29 0.00 -1.71 0.00 0.00 55.69 53.97 2e7c s MET 103 Cb 0.00 -2.22 0.07 0.00 2.01 0.00 0.00 34.83 34.69 2e7c s MET 103 CO 0.00 -0.60 0.66 0.21 -0.01 0.00 0.00 175.02 175.28 2e7c s LYS 104 N -5.03 1.10 0.04 2.03 2.20 -1.26 0.26 119.74 119.07 2e7c s LYS 104 Ca 0.53 0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 56.24 2e7c s LYS 104 Cb -0.11 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 2e7c s LYS 104 CO 0.48 -0.37 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.59 2e7c s ASP 105 N -1.49 0.32 0.09 1.43 1.11 -0.06 -4.92 116.67 113.14 2e7c s ASP 105 Ca -0.09 -0.69 0.02 0.00 0.18 0.00 0.00 52.55 51.97 2e7c s ASP 105 Cb -0.00 0.17 -0.04 0.00 1.07 0.00 0.00 42.92 44.11 2e7c s ASP 105 CO 0.06 -0.46 -0.07 0.42 1.18 0.00 0.00 175.17 176.30 2e7c s THR 106 N -2.63 0.66 -0.01 -1.27 -4.23 -1.26 -0.78 115.64 106.13 2e7c s THR 106 Ca -0.05 -1.82 -0.28 0.00 -1.18 0.00 0.00 61.69 58.35 2e7c s THR 106 Cb -0.01 -1.54 0.10 0.00 1.34 0.00 0.00 72.50 72.38 2e7c s THR 106 CO -0.05 -0.82 0.82 0.00 -0.54 0.00 0.00 174.62 174.04 2e7c s ALA 107 N -3.35 -1.79 -0.22 3.99 0.00 0.21 -4.89 121.76 115.71 2e7c s ALA 107 Ca 0.09 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 2e7c s ALA 107 Cb 0.03 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.47 2e7c s ALA 107 CO -0.04 -0.60 -0.01 0.99 0.00 0.00 0.00 175.76 176.10 2e7c s THR 108 N -2.65 1.02 -0.32 0.00 2.01 -1.26 -0.94 115.64 113.50 2e7c s THR 108 Ca 0.01 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 60.95 2e7c s THR 108 Cb -0.01 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 2e7c s THR 108 CO -0.06 -0.17 0.45 -0.63 -0.69 0.00 0.00 174.62 173.53 2e7c s ILE 109 N 1.63 5.09 -0.12 1.82 1.01 0.28 -4.93 121.20 125.98 2e7c s ILE 109 Ca -0.03 0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.87 2e7c s ILE 109 Cb -0.18 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2e7c s ILE 109 CO -0.07 -0.07 0.38 -0.13 0.00 0.00 0.00 174.94 175.05 2e7c s ARG 110 N 2.24 4.22 -0.04 2.79 3.00 -1.26 0.63 118.95 130.52 2e7c s ARG 110 Ca 0.17 0.27 0.04 0.00 0.00 0.00 0.00 55.73 56.21 2e7c s ARG 110 Cb -0.16 -3.40 0.00 0.00 0.00 0.00 0.00 34.95 31.40 2e7c s ARG 110 CO 0.12 0.28 -0.14 0.42 0.00 0.00 0.00 175.30 175.97 2e7c s ILE 111 N 0.28 1.23 -0.10 1.52 1.01 -1.04 -1.83 121.20 122.27 2e7c s ILE 111 Ca 0.21 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2e7c s ILE 111 Cb -0.14 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.26 2e7c s ILE 111 CO 0.08 0.36 -0.23 -0.60 0.00 0.00 0.00 174.94 174.55 2e7c s ARG 112 N 0.17 2.92 -0.19 2.79 3.52 0.58 -2.84 118.95 125.90 2e7c s ARG 112 Ca -0.05 -0.84 -0.05 0.00 -0.13 0.00 0.00 55.73 54.66 2e7c s ARG 112 Cb -0.11 -2.22 -0.03 0.00 -1.56 0.00 0.00 34.95 31.03 2e7c s ARG 112 CO 0.02 0.17 -0.01 0.08 -0.81 0.00 0.00 175.30 174.76 2e7c s VAL 113 N 0.35 3.96 -0.05 7.11 1.01 -1.26 -2.19 120.40 129.32 2e7c s VAL 113 Ca -0.18 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2e7c s VAL 113 Cb -0.18 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2e7c s VAL 113 CO 0.08 0.45 -0.22 0.68 0.00 0.00 0.00 175.10 176.09 2e7c s VAL 114 N 0.79 2.37 0.56 2.92 -7.23 -0.19 -4.80 120.40 114.82 2e7c s VAL 114 Ca 0.00 -0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 59.01 2e7c s VAL 114 Cb -0.14 -1.88 -0.08 0.00 0.56 0.00 0.00 36.38 34.84 2e7c s VAL 114 CO 0.02 0.57 0.68 -0.62 -0.31 0.00 0.00 175.10 175.44 2e7c n GLU 115 N 2.70 0.68 -2.02 4.82 1.02 -1.26 -1.62 120.64 124.95 2e7c n GLU 115 Ca -0.17 0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 2e7c n GLU 115 Cb 0.52 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2e7c n GLU 115 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2e7c s LYS 116 N -2.22 4.26 0.00 3.49 -2.85 -1.26 -4.69 119.74 116.48 2e7c s LYS 116 Ca 0.70 2.26 -0.28 0.00 -1.00 0.00 0.00 55.97 57.65 2e7c s LYS 116 Cb -0.46 -3.17 0.10 0.00 -2.06 0.00 0.00 37.83 32.24 2e7c s LYS 116 CO 0.53 -0.50 0.83 0.00 0.10 0.00 0.00 175.35 176.30 2e7c s ALA 117 N 0.81 -1.79 -2.00 0.59 0.00 -1.26 -5.07 121.76 113.04 2e7c s ALA 117 Ca 0.65 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.67 2e7c s ALA 117 Cb -0.41 0.34 0.27 0.00 0.00 0.00 0.00 23.12 23.31 2e7c s ALA 117 CO 0.34 -0.63 0.74 0.41 0.00 0.00 0.00 175.76 176.62