#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 0.07 0.02 1.61 0.01 -1.26 -5.17 113.70 108.97 2e7c s SER 2 Ca 0.00 -0.29 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2e7c s SER 2 Cb 0.00 0.21 -0.00 0.00 0.21 0.00 0.00 66.02 66.43 2e7c s SER 2 CO 0.00 -0.40 0.13 -0.44 0.41 0.00 0.00 173.24 172.93 2e7c s SER 3 N -1.56 0.07 1.62 2.44 0.01 -1.26 -5.09 113.70 109.92 2e7c s SER 3 Ca -0.13 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2e7c s SER 3 Cb -0.06 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2e7c s SER 3 CO 0.00 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2e7c n GLY 4 N 1.20 3.07 4.38 3.44 0.00 -1.26 -4.86 105.19 111.16 2e7c n GLY 4 Ca -0.22 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2e7c n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e7c n SER 5 N 4.25 -2.00 -4.64 1.61 3.41 -1.26 -4.85 113.62 110.13 2e7c n SER 5 Ca 0.00 -1.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 2e7c n SER 5 Cb 0.00 -2.09 -0.03 0.00 -0.26 0.00 0.00 64.21 61.83 2e7c n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2e7c s SER 6 N -3.44 6.88 0.39 4.04 0.15 -1.26 -4.83 113.70 115.64 2e7c s SER 6 Ca 0.68 1.03 0.00 0.00 0.70 0.00 0.00 55.95 58.36 2e7c s SER 6 Cb -0.39 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 2e7c s SER 6 CO 0.98 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2e7c n GLY 7 N 3.79 -3.69 3.04 9.45 0.00 -1.26 -4.90 105.19 111.61 2e7c n GLY 7 Ca 0.08 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.79 2.31 -0.46 2.61 -4.23 -1.26 -4.96 115.64 104.85 2e7c s THR 8 Ca 0.00 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.35 2e7c s THR 8 Cb 0.00 -2.63 0.53 0.00 1.34 0.00 0.00 72.50 71.74 2e7c s THR 8 CO 0.00 -0.49 1.75 0.18 -0.54 0.00 0.00 174.62 175.52 2e7c n LEU 9 N 4.30 6.20 -4.55 4.79 7.99 -1.26 -4.95 117.00 129.51 2e7c n LEU 9 Ca 0.00 -4.04 -0.33 0.00 -0.01 0.00 0.00 56.01 51.63 2e7c n LEU 9 Cb 0.42 -0.77 -0.04 0.00 -0.11 0.00 0.00 43.42 42.92 2e7c n LEU 9 CO 0.22 1.39 1.48 0.00 -1.51 0.00 0.00 177.39 178.97 2e7c s ALA 10 N -3.51 1.95 -0.45 -1.18 0.00 -1.26 -4.89 121.76 112.42 2e7c s ALA 10 Ca 0.56 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2e7c s ALA 10 Cb 0.46 -4.42 0.13 0.00 0.00 0.00 0.00 23.12 19.29 2e7c s ALA 10 CO 0.03 -4.31 0.24 1.14 0.00 0.00 0.00 175.76 172.86 2e7c s GLN 11 N 6.97 1.41 0.78 0.00 -2.07 -1.26 -5.12 119.66 120.37 2e7c s GLN 11 Ca 0.68 -2.11 -0.10 0.00 -1.82 0.00 0.00 55.36 52.00 2e7c s GLN 11 Cb -0.10 -2.53 0.06 0.00 -1.09 0.00 0.00 33.01 29.35 2e7c s GLN 11 CO 0.10 -1.15 1.09 -1.25 -1.32 0.00 0.00 175.29 172.77 2e7c s PRO 12 N 0.26 2.24 -0.81 9.60 0.04 -1.26 -5.01 135.00 140.06 2e7c s PRO 12 Ca 0.17 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 2e7c s PRO 12 Cb -0.25 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.60 2e7c s PRO 12 CO -0.00 -1.66 0.69 0.08 0.04 0.00 0.00 177.00 176.15 2e7c s VAL 13 N -2.90 4.44 -0.01 -0.36 1.01 -1.26 -5.06 120.40 116.25 2e7c s VAL 13 Ca 0.61 -3.34 -0.13 0.00 0.00 0.00 0.00 61.98 59.12 2e7c s VAL 13 Cb -0.17 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2e7c s VAL 13 CO 0.56 -1.02 0.36 0.28 0.00 0.00 0.00 175.10 175.29 2e7c s THR 14 N -0.71 5.12 -0.07 3.92 -1.32 -1.26 -5.09 115.64 116.22 2e7c s THR 14 Ca 0.23 0.69 0.02 0.00 -1.21 0.00 0.00 61.69 61.42 2e7c s THR 14 Cb -0.12 -3.65 0.01 0.00 -1.51 0.00 0.00 72.50 67.23 2e7c s THR 14 CO -0.08 0.56 -0.13 -0.63 -2.21 0.00 0.00 174.62 172.12 2e7c s ILE 15 N -1.10 1.21 0.51 5.08 -1.09 -1.26 -5.12 121.20 119.43 2e7c s ILE 15 Ca 0.23 -0.51 -0.19 0.00 -2.23 0.00 0.00 60.65 57.95 2e7c s ILE 15 Cb -0.16 -1.11 -0.12 0.00 -1.58 0.00 0.00 42.46 39.49 2e7c s ILE 15 CO 0.12 0.37 0.21 0.54 -1.23 0.00 0.00 174.94 174.96 2e7c n ARG 16 N 3.88 0.25 -2.37 2.79 3.00 -1.26 -4.88 116.66 118.08 2e7c n ARG 16 Ca -0.22 0.10 -0.38 0.00 -0.01 0.00 0.00 57.85 57.34 2e7c n ARG 16 Cb 0.52 -1.32 -0.03 0.00 0.00 0.00 0.00 32.46 31.63 2e7c n ARG 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2e7c s GLU 17 N -1.47 4.19 0.05 5.56 2.56 -1.26 -5.00 118.70 123.33 2e7c s GLU 17 Ca 0.62 1.78 -0.30 0.00 0.00 0.00 0.00 54.97 57.07 2e7c s GLU 17 Cb -0.50 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 32.83 2e7c s GLU 17 CO 0.60 -0.18 1.01 0.42 -0.56 0.00 0.00 175.26 176.55 2e7c s ILE 18 N -1.41 4.59 0.09 -3.70 1.01 -1.26 -4.97 121.20 115.56 2e7c s ILE 18 Ca 0.55 1.96 -0.27 0.00 0.00 0.00 0.00 60.65 62.88 2e7c s ILE 18 Cb -0.29 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 37.79 2e7c s ILE 18 CO 0.37 0.21 1.67 0.00 0.00 0.00 0.00 174.94 177.19 2e7c h ALA 19 N 6.34 -0.41 -3.68 9.38 0.00 -1.94 -3.44 119.26 125.52 2e7c h ALA 19 Ca -0.42 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.17 2e7c h ALA 19 Cb 1.22 0.26 -0.30 0.00 0.00 0.00 0.00 17.79 18.97 2e7c h ALA 19 CO 0.75 -0.75 -0.73 -2.00 0.00 0.00 0.00 179.25 176.52 2e7c s GLU 20 N -6.11 0.03 0.51 0.00 2.56 -1.19 -4.87 118.70 109.63 2e7c s GLU 20 Ca -0.15 0.04 -0.21 0.00 0.00 0.00 0.00 54.97 54.65 2e7c s GLU 20 Cb 0.06 -0.11 -0.06 0.00 2.00 0.00 0.00 34.13 36.02 2e7c s GLU 20 CO 0.65 -0.04 1.14 -1.25 -0.56 0.00 0.00 175.26 175.20 2e7c s PRO 21 N 0.32 3.51 0.02 4.30 0.04 -1.26 -1.37 135.00 140.56 2e7c s PRO 21 Ca -0.03 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 2e7c s PRO 21 Cb -0.04 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 2e7c s PRO 21 CO -0.01 -0.73 1.43 -1.25 0.04 0.00 0.00 177.00 176.48 2e7c s PRO 22 N -3.07 4.28 -0.05 0.56 0.04 -1.26 -3.58 135.00 131.93 2e7c s PRO 22 Ca 0.69 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.74 2e7c s PRO 22 Cb -0.26 -3.54 0.03 0.00 0.04 0.00 0.00 34.50 30.78 2e7c s PRO 22 CO 0.30 -0.58 0.07 0.21 0.04 0.00 0.00 177.00 177.04 2e7c s LYS 23 N 2.27 -0.06 -0.52 4.56 2.47 -1.13 -4.78 119.74 122.55 2e7c s LYS 23 Ca 0.65 0.40 -0.21 0.00 -1.56 0.00 0.00 55.97 55.26 2e7c s LYS 23 Cb -0.33 -0.47 0.05 0.00 -1.46 0.00 0.00 37.83 35.62 2e7c s LYS 23 CO 0.28 -0.32 0.72 0.42 0.16 0.00 0.00 175.35 176.60 2e7c s ILE 24 N 2.17 4.73 -0.39 5.43 1.01 -1.26 -0.48 121.20 132.42 2e7c s ILE 24 Ca 0.05 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 2e7c s ILE 24 Cb -0.12 -4.37 0.02 0.00 0.01 0.00 0.00 42.46 38.00 2e7c s ILE 24 CO -0.03 -0.90 0.94 -0.13 0.00 0.00 0.00 174.94 174.82 2e7c s ARG 25 N 3.01 3.79 -0.21 2.79 1.81 -0.76 -5.01 118.95 124.38 2e7c s ARG 25 Ca 0.19 0.53 -0.09 0.00 -1.72 0.00 0.00 55.73 54.64 2e7c s ARG 25 Cb -0.17 -3.83 -0.05 0.00 -0.45 0.00 0.00 34.95 30.46 2e7c s ARG 25 CO 0.14 -1.01 0.12 -0.51 -0.68 0.00 0.00 175.30 173.35 2e7c s LEU 26 N 3.57 4.03 0.00 2.53 1.43 -1.26 -3.71 118.68 125.27 2e7c s LEU 26 Ca 0.39 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2e7c s LEU 26 Cb -0.11 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2e7c s LEU 26 CO 0.20 0.13 0.00 -0.81 0.23 0.00 0.00 176.35 176.11 2e7c n PRO 27 N 3.82 -0.05 0.00 1.29 -0.04 -1.26 -4.98 135.00 133.78 2e7c n PRO 27 Ca -0.16 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2e7c n PRO 27 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.78 1.59 0.00 0.54 0.63 -1.26 -4.04 116.66 113.34 2e7c n ARG 28 Ca 0.00 -0.27 0.13 0.00 -0.92 0.00 0.00 57.85 56.79 2e7c n ARG 28 Cb 0.00 -1.29 0.35 0.00 0.45 0.00 0.00 32.46 31.97 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 -0.98 0.00 -0.08 -0.14 1.44 -1.26 -4.02 115.22 110.18 2e7c n HIS 29 Ca 0.04 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.65 2e7c n HIS 29 Cb 0.29 -0.21 -0.11 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.13 1.38 -0.30 2.39 4.77 -1.26 -4.54 117.00 118.31 2e7c n LEU 30 Ca 0.09 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2e7c n LEU 30 Cb 0.33 -0.11 0.29 0.00 -2.33 0.00 0.00 43.42 41.60 2e7c n LEU 30 CO 0.30 0.58 0.91 0.03 -1.33 0.00 0.00 177.39 177.88 2e7c h ARG 31 N 0.00 0.14 -5.99 3.23 3.08 -1.70 -3.39 114.38 109.76 2e7c h ARG 31 Ca -0.42 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.02 2e7c h ARG 31 Cb 1.81 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.77 2e7c h ARG 31 CO -0.02 0.09 -0.18 1.14 -1.07 0.00 0.00 179.97 179.93 2e7c s GLN 32 N -5.95 4.00 -0.30 0.04 1.03 -1.26 -4.98 119.66 112.25 2e7c s GLN 32 Ca -0.12 0.44 -0.35 0.00 0.04 0.00 0.00 55.36 55.37 2e7c s GLN 32 Cb 0.26 -3.25 -0.15 0.00 0.03 0.00 0.00 33.01 29.90 2e7c s GLN 32 CO 0.77 0.61 1.13 2.41 -2.54 0.00 0.00 175.29 177.67 2e7c n THR 33 N 2.07 0.00 -2.00 3.63 -1.04 -1.26 -4.75 114.28 110.94 2e7c n THR 33 Ca -0.13 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.46 2e7c n THR 33 Cb 0.52 -0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 68.71 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 1.79 1.88 -0.28 -1.42 5.04 -1.13 -4.87 117.35 118.36 2e7c s TYR 34 Ca 0.77 0.44 -0.09 0.00 -2.44 0.00 0.00 57.07 55.75 2e7c s TYR 34 Cb -1.10 -4.01 -0.03 0.00 0.35 0.00 0.00 41.96 37.17 2e7c s TYR 34 CO 0.58 -3.37 0.13 0.42 -1.34 0.00 0.00 175.55 171.97 2e7c s ILE 35 N 5.59 4.65 -0.07 3.14 -1.09 -1.26 -0.46 121.20 131.71 2e7c s ILE 35 Ca 0.77 -0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.90 2e7c s ILE 35 Cb -0.28 -3.25 0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2e7c s ILE 35 CO 0.32 0.23 0.31 -0.13 -1.23 0.00 0.00 174.94 174.44 2e7c s ARG 36 N 1.65 0.50 0.69 2.79 1.81 -1.10 -5.03 118.95 120.27 2e7c s ARG 36 Ca 0.06 0.16 -0.11 0.00 -1.72 0.00 0.00 55.73 54.12 2e7c s ARG 36 Cb -0.16 0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.58 2e7c s ARG 36 CO 0.06 -0.10 1.06 0.15 -0.68 0.00 0.00 175.30 175.79 2e7c s LYS 37 N -0.50 2.98 0.59 3.54 1.02 -1.26 -0.91 119.74 125.20 2e7c s LYS 37 Ca -0.06 0.80 -0.16 0.00 0.02 0.00 0.00 55.97 56.57 2e7c s LYS 37 Cb -0.04 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2e7c s LYS 37 CO 0.02 -1.03 1.06 0.14 -0.92 0.00 0.00 175.35 174.62 2e7c s VAL 38 N -3.13 3.81 0.00 3.17 -7.23 -0.88 -3.54 120.40 112.60 2e7c s VAL 38 Ca 0.58 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.62 2e7c s VAL 38 Cb -0.13 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2e7c s VAL 38 CO 0.54 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2e7c n GLY 39 N -0.94 1.92 3.47 2.32 0.00 -1.23 -4.76 105.19 105.96 2e7c n GLY 39 Ca 0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.29 -0.04 1.61 0.41 -1.23 -4.35 118.70 113.81 2e7c s GLU 40 Ca 0.00 0.64 -0.11 0.00 -0.41 0.00 0.00 54.97 55.09 2e7c s GLU 40 Cb 0.00 -1.53 -0.05 0.00 -1.78 0.00 0.00 34.13 30.77 2e7c s GLU 40 CO 0.00 -3.92 0.30 -0.65 -0.49 0.00 0.00 175.26 170.50 2e7c s GLN 41 N -4.61 3.71 0.08 1.61 -0.21 -1.26 -2.48 119.66 116.51 2e7c s GLN 41 Ca 0.68 0.17 -0.05 0.00 0.02 0.00 0.00 55.36 56.18 2e7c s GLN 41 Cb -0.22 -3.19 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 2e7c s GLN 41 CO 0.63 0.72 0.31 -0.51 -2.12 0.00 0.00 175.29 174.32 2e7c s LEU 42 N -1.15 4.32 -0.23 2.90 1.43 -1.12 -4.94 118.68 119.90 2e7c s LEU 42 Ca 0.21 0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2e7c s LEU 42 Cb -0.15 -3.04 0.11 0.00 0.03 0.00 0.00 46.19 43.15 2e7c s LEU 42 CO 0.10 0.14 0.30 0.54 0.23 0.00 0.00 176.35 177.66 2e7c s ASN 43 N -2.20 0.84 -0.23 2.29 4.22 -1.25 -3.30 114.94 115.31 2e7c s ASN 43 Ca 0.36 -0.03 -0.01 0.00 -2.14 0.00 0.00 52.86 51.04 2e7c s ASN 43 Cb -0.13 0.74 0.07 0.00 1.28 0.00 0.00 41.25 43.21 2e7c s ASN 43 CO 0.23 -0.32 0.00 -0.76 -2.04 0.00 0.00 177.10 174.21 2e7c s LEU 44 N 2.43 2.07 -0.57 3.54 1.43 0.07 -4.97 118.68 122.68 2e7c s LEU 44 Ca 0.10 -1.12 -0.05 0.00 -1.03 0.00 0.00 54.13 52.03 2e7c s LEU 44 Cb -0.16 -0.93 0.15 0.00 0.03 0.00 0.00 46.19 45.28 2e7c s LEU 44 CO -0.15 -0.29 0.40 -0.69 0.23 0.00 0.00 176.35 175.85 2e7c s VAL 45 N 1.58 3.84 -0.52 -1.59 1.01 -1.26 -0.57 120.40 122.89 2e7c s VAL 45 Ca -0.02 -2.53 -0.16 0.00 0.00 0.00 0.00 61.98 59.27 2e7c s VAL 45 Cb -0.18 -3.52 0.11 0.00 0.00 0.00 0.00 36.38 32.79 2e7c s VAL 45 CO -0.09 -0.83 0.49 -0.69 0.00 0.00 0.00 175.10 173.98 2e7c s VAL 46 N 0.45 5.17 0.78 2.92 1.01 -0.86 -4.91 120.40 124.96 2e7c s VAL 46 Ca 0.13 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 2e7c s VAL 46 Cb -0.21 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 31.95 2e7c s VAL 46 CO -0.04 -0.80 1.09 -2.16 0.00 0.00 0.00 175.10 173.19 2e7c s PRO 47 N 1.74 2.17 0.07 2.72 0.04 -1.24 -3.46 135.00 137.04 2e7c s PRO 47 Ca 0.04 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 2e7c s PRO 47 Cb -0.27 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.42 2e7c s PRO 47 CO 0.05 -1.70 0.44 -0.59 0.04 0.00 0.00 177.00 175.24 2e7c s PHE 48 N -2.91 -0.30 0.46 0.56 -0.12 -1.24 -1.83 117.98 112.61 2e7c s PHE 48 Ca 0.61 0.18 0.06 0.00 -0.05 0.00 0.00 56.93 57.74 2e7c s PHE 48 Cb -0.17 0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2e7c s PHE 48 CO 0.56 -0.64 0.24 -0.65 -0.05 0.00 0.00 175.22 174.68 2e7c s GLN 49 N -2.94 2.26 0.00 1.99 -1.52 0.37 -4.74 119.66 115.08 2e7c s GLN 49 Ca -0.02 -1.94 0.00 0.00 -1.95 0.00 0.00 55.36 51.45 2e7c s GLN 49 Cb 0.00 -1.99 0.00 0.00 -0.22 0.00 0.00 33.01 30.80 2e7c s GLN 49 CO -0.06 -0.29 0.00 0.41 -0.25 0.00 0.00 175.29 175.10 2e7c n GLY 50 N -1.42 3.58 3.42 3.09 0.00 -1.23 -2.81 105.19 109.82 2e7c n GLY 50 Ca -0.03 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.61 1.27 -0.01 1.61 1.02 -0.47 -4.60 119.74 115.95 2e7c s LYS 51 Ca 0.00 -0.50 -0.25 0.00 0.02 0.00 0.00 55.97 55.24 2e7c s LYS 51 Cb 0.00 0.58 -0.19 0.00 -0.52 0.00 0.00 37.83 37.70 2e7c s LYS 51 CO 0.00 -0.55 1.29 -1.00 -0.92 0.00 0.00 175.35 174.16 2e7c h PRO 52 N 2.03 0.07 -3.14 -1.68 0.13 -1.95 -3.14 132.00 124.32 2e7c h PRO 52 Ca -0.34 -0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.17 2e7c h PRO 52 Cb 1.30 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.04 2e7c h PRO 52 CO 0.39 0.53 -0.77 1.03 -0.23 0.00 0.00 178.00 178.95 2e7c s ARG 53 N -4.28 0.76 0.00 0.86 0.52 -1.26 -5.06 118.95 110.49 2e7c s ARG 53 Ca -0.16 -1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 53.47 2e7c s ARG 53 Cb 0.02 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 2e7c s ARG 53 CO 0.69 -1.07 1.45 -1.25 0.02 0.00 0.00 175.30 175.14 2e7c s PRO 54 N 1.27 4.26 0.28 3.54 0.04 -1.26 -4.96 135.00 138.16 2e7c s PRO 54 Ca 0.13 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 2e7c s PRO 54 Cb -0.20 -3.61 -0.09 0.00 0.04 0.00 0.00 34.50 30.63 2e7c s PRO 54 CO -0.16 -0.62 1.16 -1.14 0.04 0.00 0.00 177.00 176.28 2e7c s GLN 55 N 2.59 4.56 -0.03 4.56 2.00 -0.42 -4.91 119.66 128.01 2e7c s GLN 55 Ca 0.66 1.90 0.00 0.00 -2.00 0.00 0.00 55.36 55.92 2e7c s GLN 55 Cb -0.32 -3.17 -0.03 0.00 0.80 0.00 0.00 33.01 30.28 2e7c s GLN 55 CO 0.27 0.09 -0.01 0.08 -0.50 0.00 0.00 175.29 175.22 2e7c s VAL 56 N -1.00 4.14 -0.07 1.34 1.01 -1.26 -1.06 120.40 123.50 2e7c s VAL 56 Ca 0.47 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2e7c s VAL 56 Cb -0.34 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.27 2e7c s VAL 56 CO 0.43 0.47 -0.07 -0.69 0.00 0.00 0.00 175.10 175.24 2e7c s VAL 57 N -0.99 0.83 -0.22 2.92 1.01 -0.89 -4.94 120.40 118.12 2e7c s VAL 57 Ca 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2e7c s VAL 57 Cb -0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2e7c s VAL 57 CO 0.07 0.31 -0.06 0.26 0.00 0.00 0.00 175.10 175.68 2e7c s TRP 58 N 1.22 2.94 -0.01 5.22 0.52 -1.26 -2.61 118.94 124.96 2e7c s TRP 58 Ca -0.05 -0.98 -0.00 0.00 0.02 0.00 0.00 56.10 55.09 2e7c s TRP 58 Cb -0.14 -2.09 0.01 0.00 -1.15 0.00 0.00 33.47 30.11 2e7c s TRP 58 CO -0.02 -0.56 0.02 0.95 0.02 0.00 0.00 176.95 177.36 2e7c s THR 59 N 1.43 -0.02 -0.87 2.01 -4.23 -1.09 -4.18 115.64 108.69 2e7c s THR 59 Ca 0.05 0.09 -0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2e7c s THR 59 Cb -0.14 -0.04 0.23 0.00 1.34 0.00 0.00 72.50 73.88 2e7c s THR 59 CO -0.04 0.04 0.82 1.17 -0.54 0.00 0.00 174.62 176.07 2e7c n LYS 60 N 3.53 2.72 -0.86 3.99 4.81 -0.24 -0.14 118.16 131.97 2e7c n LYS 60 Ca -0.19 -4.51 0.00 0.00 -0.87 0.00 0.00 58.31 52.74 2e7c n LYS 60 Cb 0.56 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2e7c n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2e7c n GLY 61 N 2.03 0.74 2.70 3.14 0.00 -1.13 -4.45 105.19 108.21 2e7c n GLY 61 Ca 0.23 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.28 -0.03 3.59 -0.02 0.00 -1.26 -5.03 105.19 102.16 2e7c n GLY 62 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.21 -1.96 0.69 4.61 0.00 -1.26 -5.14 121.76 115.49 2e7c s ALA 63 Ca 0.20 1.66 -0.14 0.00 0.00 0.00 0.00 51.96 53.69 2e7c s ALA 63 Cb -0.09 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.13 2e7c s ALA 63 CO 0.46 -0.29 1.10 -1.25 0.00 0.00 0.00 175.76 175.79 2e7c s PRO 64 N -0.82 2.64 0.71 0.00 0.04 -1.26 -1.08 135.00 135.22 2e7c s PRO 64 Ca -0.00 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 2e7c s PRO 64 Cb -0.01 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.61 2e7c s PRO 64 CO -0.01 -1.37 1.08 -0.51 0.04 0.00 0.00 177.00 176.24 2e7c s LEU 65 N -5.18 3.19 0.55 -3.56 1.43 -1.26 -4.79 118.68 109.06 2e7c s LEU 65 Ca 0.65 1.82 0.22 0.00 -1.03 0.00 0.00 54.13 55.79 2e7c s LEU 65 Cb -0.19 -4.52 1.48 0.00 0.03 0.00 0.00 46.19 42.98 2e7c s LEU 65 CO 0.46 -1.71 2.14 0.44 0.23 0.00 0.00 176.35 177.91 2e7c h ASP 66 N -0.59 0.00 -6.64 2.29 5.19 -1.97 -3.45 116.42 111.24 2e7c h ASP 66 Ca -0.45 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.43 2e7c h ASP 66 Cb 1.23 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.58 2e7c h ASP 66 CO 0.54 0.00 -0.83 0.35 -3.12 0.00 0.00 179.24 176.18 2e7c n THR 67 N -4.24 -1.46 0.00 0.35 -2.24 -1.26 -4.77 114.28 100.66 2e7c n THR 67 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2e7c n THR 67 Cb 0.20 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.43 2e7c n THR 67 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2e7c n SER 68 N -2.73 1.67 -0.00 3.42 2.88 -1.26 -4.88 113.62 112.72 2e7c n SER 68 Ca 0.02 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.58 2e7c n SER 68 Cb 0.52 0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 2e7c n SER 68 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2e7c n ARG 69 N -1.83 0.71 -3.26 -1.46 1.85 -1.26 -5.01 116.66 106.39 2e7c n ARG 69 Ca 0.00 -0.02 -0.39 0.00 -1.00 0.00 0.00 57.85 56.44 2e7c n ARG 69 Cb 0.20 -1.02 -0.06 0.00 -1.05 0.00 0.00 32.46 30.53 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2e7c s VAL 70 N -2.10 4.82 -0.29 8.89 1.01 -1.26 -4.54 120.40 126.93 2e7c s VAL 70 Ca -0.01 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2e7c s VAL 70 Cb 0.02 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2e7c s VAL 70 CO 0.12 0.50 -0.03 -1.00 0.00 0.00 0.00 175.10 174.69 2e7c s HIS 71 N -0.73 3.34 -0.19 5.22 3.76 -1.07 -4.73 115.29 120.88 2e7c s HIS 71 Ca 0.29 -2.23 0.00 0.00 -0.15 0.00 0.00 55.06 52.98 2e7c s HIS 71 Cb -0.19 -2.18 0.05 0.00 1.11 0.00 0.00 32.58 31.36 2e7c s HIS 71 CO 0.18 -0.86 -0.07 0.54 -0.85 0.00 0.00 174.74 173.68 2e7c s VAL 72 N 1.14 1.36 -0.55 -0.90 0.11 -1.26 -2.04 120.40 118.27 2e7c s VAL 72 Ca -0.04 -0.87 -0.18 0.00 -2.93 0.00 0.00 61.98 57.96 2e7c s VAL 72 Cb -0.20 -1.52 0.09 0.00 -1.53 0.00 0.00 36.38 33.21 2e7c s VAL 72 CO -0.04 0.10 0.63 -0.60 -3.33 0.00 0.00 175.10 171.86 2e7c s ARG 73 N 1.51 3.06 -0.12 1.54 6.06 -0.73 -4.95 118.95 125.33 2e7c s ARG 73 Ca -0.01 -1.18 -0.22 0.00 -2.50 0.00 0.00 55.73 51.81 2e7c s ARG 73 Cb -0.16 -4.19 -0.03 0.00 0.06 0.00 0.00 34.95 30.62 2e7c s ARG 73 CO -0.08 -1.36 0.66 0.99 -2.50 0.00 0.00 175.30 173.01 2e7c s THR 74 N 2.51 5.05 0.18 4.11 2.01 -1.26 -2.29 115.64 125.94 2e7c s THR 74 Ca 0.12 1.32 0.09 0.00 0.31 0.00 0.00 61.69 63.52 2e7c s THR 74 Cb -0.23 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 2e7c s THR 74 CO 0.08 0.21 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.67 2e7c s SER 75 N 0.91 4.18 0.00 3.53 0.01 0.12 -4.99 113.70 117.45 2e7c s SER 75 Ca 0.33 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 57.02 2e7c s SER 75 Cb -0.17 -0.68 0.18 0.00 0.21 0.00 0.00 66.02 65.57 2e7c s SER 75 CO 0.14 0.10 1.04 -0.67 0.41 0.00 0.00 173.24 174.27 2e7c n ASP 76 N 0.04 0.00 -0.08 2.44 2.03 -1.26 -2.73 116.55 116.98 2e7c n ASP 76 Ca -0.11 0.37 -0.18 0.00 0.52 0.00 0.00 54.79 55.40 2e7c n ASP 76 Cb 0.56 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.49 2e7c n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2e7c n PHE 77 N -1.40 0.00 -4.01 -0.67 3.01 -1.26 -4.81 117.46 108.32 2e7c n PHE 77 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 2e7c n PHE 77 Cb 0.04 -0.60 -0.08 0.00 -0.01 0.00 0.00 39.48 38.83 2e7c n PHE 77 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2e7c s ASP 78 N -6.46 0.09 -0.10 4.37 1.47 -1.11 -3.70 116.67 111.22 2e7c s ASP 78 Ca -0.23 -0.97 0.04 0.00 1.18 0.00 0.00 52.55 52.56 2e7c s ASP 78 Cb 0.09 0.42 -0.00 0.00 -0.34 0.00 0.00 42.92 43.08 2e7c s ASP 78 CO 0.30 -0.88 -0.23 0.28 0.68 0.00 0.00 175.17 175.32 2e7c s THR 79 N -4.00 2.17 -0.07 2.11 -1.32 -1.23 0.11 115.64 113.41 2e7c s THR 79 Ca 0.20 -0.98 0.03 0.00 -1.21 0.00 0.00 61.69 59.73 2e7c s THR 79 Cb 0.04 -1.83 -0.02 0.00 -1.51 0.00 0.00 72.50 69.17 2e7c s THR 79 CO 0.02 0.56 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.14 2e7c s VAL 80 N 0.34 2.90 -0.03 5.08 1.01 -0.97 -2.04 120.40 126.68 2e7c s VAL 80 Ca -0.18 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2e7c s VAL 80 Cb -0.18 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2e7c s VAL 80 CO 0.09 0.57 -0.19 0.12 0.00 0.00 0.00 175.10 175.68 2e7c s PHE 81 N -0.36 1.83 0.07 5.22 2.19 0.27 -1.76 117.98 125.43 2e7c s PHE 81 Ca 0.03 -0.44 -0.10 0.00 0.33 0.00 0.00 56.93 56.76 2e7c s PHE 81 Cb -0.12 -1.20 0.00 0.00 -1.31 0.00 0.00 43.02 40.39 2e7c s PHE 81 CO 0.02 -0.10 0.22 0.12 1.83 0.00 0.00 175.22 177.31 2e7c s PHE 82 N -0.24 0.07 -0.12 10.12 2.19 -0.86 -0.75 117.98 128.37 2e7c s PHE 82 Ca 0.02 -0.38 -0.05 0.00 0.33 0.00 0.00 56.93 56.85 2e7c s PHE 82 Cb -0.10 -0.01 0.06 0.00 -1.31 0.00 0.00 43.02 41.66 2e7c s PHE 82 CO 0.01 -0.51 0.26 0.08 1.83 0.00 0.00 175.22 176.89 2e7c s VAL 83 N -3.24 -0.36 0.15 3.12 1.01 -1.21 -2.61 120.40 117.26 2e7c s VAL 83 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 2e7c s VAL 83 Cb 0.02 -0.43 -0.07 0.00 0.00 0.00 0.00 36.38 35.90 2e7c s VAL 83 CO -0.08 0.11 1.52 -0.09 0.00 0.00 0.00 175.10 176.56 2e7c h ARG 84 N 8.15 -0.06 -4.94 2.72 2.43 -1.88 -2.96 114.38 117.84 2e7c h ARG 84 Ca -0.17 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.41 2e7c h ARG 84 Cb 1.12 0.01 -0.33 0.00 -0.42 0.00 0.00 29.97 30.35 2e7c h ARG 84 CO 0.16 -0.04 -0.85 -0.65 -1.51 0.00 0.00 179.97 177.09 2e7c s GLN 85 N -5.42 2.35 -1.12 0.20 1.11 -1.26 -4.08 119.66 111.45 2e7c s GLN 85 Ca -0.12 -0.64 -0.11 0.00 0.01 0.00 0.00 55.36 54.50 2e7c s GLN 85 Cb 0.10 -1.84 0.24 0.00 -1.01 0.00 0.00 33.01 30.50 2e7c s GLN 85 CO 0.59 0.10 1.19 0.00 0.01 0.00 0.00 175.29 177.18 2e7c s ALA 86 N 0.50 4.44 0.35 6.09 0.00 -1.03 -4.84 121.76 127.26 2e7c s ALA 86 Ca -0.17 -3.63 -0.25 0.00 0.00 0.00 0.00 51.96 47.90 2e7c s ALA 86 Cb -0.17 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 2e7c s ALA 86 CO 0.06 -2.40 1.00 0.00 0.00 0.00 0.00 175.76 174.42 2e7c s ALA 87 N -0.20 3.18 0.45 0.00 0.00 -1.26 -3.56 121.76 120.36 2e7c s ALA 87 Ca 0.33 0.63 0.38 0.00 0.00 0.00 0.00 51.96 53.31 2e7c s ALA 87 Cb -0.08 -3.23 1.44 0.00 0.00 0.00 0.00 23.12 21.24 2e7c s ALA 87 CO -0.06 -0.02 1.37 0.54 0.00 0.00 0.00 175.76 177.59 2e7c n ARG 88 N 0.34 -0.01 0.17 0.00 1.74 -1.26 0.34 116.66 117.98 2e7c n ARG 88 Ca 0.03 1.01 -0.15 0.00 -0.77 0.00 0.00 57.85 57.97 2e7c n ARG 88 Cb 0.49 -2.18 -0.07 0.00 -1.02 0.00 0.00 32.46 29.68 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 -1.10 -0.96 0.55 0.87 -1.97 -1.70 113.55 109.24 2e7c h SER 89 Ca 0.80 0.11 0.37 0.00 -1.23 0.00 0.00 61.79 61.84 2e7c h SER 89 Cb 2.98 0.40 -0.14 0.00 -0.44 0.00 0.00 62.40 65.21 2e7c h SER 89 CO -0.17 -0.49 0.57 0.47 -0.53 0.00 0.00 176.83 176.68 2e7c n ASP 90 N -5.47 0.24 -4.17 6.23 9.92 0.15 -4.49 116.55 118.97 2e7c n ASP 90 Ca -0.08 1.28 -0.59 0.00 -0.53 0.00 0.00 54.79 54.86 2e7c n ASP 90 Cb 0.37 -0.63 -0.10 0.00 -0.64 0.00 0.00 41.12 40.13 2e7c n ASP 90 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2e7c n SER 91 N -4.66 0.97 0.00 -2.24 3.41 -0.64 -4.76 113.62 105.71 2e7c n SER 91 Ca 0.32 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2e7c n SER 91 Cb 1.17 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 4.55 1.73 2.77 5.00 0.00 -1.19 -5.04 105.19 113.01 2e7c n GLY 92 Ca 0.34 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 2.36 0.79 -0.34 1.61 2.12 -1.26 -2.14 118.70 121.84 2e7c s GLU 93 Ca 0.00 -0.38 -0.20 0.00 0.36 0.00 0.00 54.97 54.75 2e7c s GLU 93 Cb 0.00 -1.94 -0.00 0.00 0.26 0.00 0.00 34.13 32.45 2e7c s GLU 93 CO 0.00 -0.56 0.62 0.71 -0.54 0.00 0.00 175.26 175.49 2e7c s TYR 94 N 1.83 3.17 -0.31 5.30 1.51 0.23 -2.82 117.35 126.25 2e7c s TYR 94 Ca -0.00 0.38 -0.10 0.00 -1.01 0.00 0.00 57.07 56.33 2e7c s TYR 94 Cb -0.16 -3.08 -0.02 0.00 -0.11 0.00 0.00 41.96 38.59 2e7c s TYR 94 CO -0.07 -0.58 0.17 -2.00 -1.11 0.00 0.00 175.55 171.96 2e7c s GLU 95 N 2.65 3.53 -0.23 -0.62 2.12 0.80 0.11 118.70 127.05 2e7c s GLU 95 Ca 0.24 -0.60 -0.08 0.00 0.36 0.00 0.00 54.97 54.89 2e7c s GLU 95 Cb -0.15 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2e7c s GLU 95 CO 0.14 -0.35 0.09 -1.17 -0.54 0.00 0.00 175.26 173.43 2e7c s LEU 96 N 1.67 3.70 -0.10 2.70 0.20 0.59 -2.65 118.68 124.78 2e7c s LEU 96 Ca 0.06 -0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.82 2e7c s LEU 96 Cb -0.17 -1.98 0.02 0.00 -0.43 0.00 0.00 46.19 43.64 2e7c s LEU 96 CO 0.08 0.04 -0.09 -0.44 -0.29 0.00 0.00 176.35 175.65 2e7c s SER 97 N 1.19 2.03 -0.35 3.68 0.01 -1.07 0.12 113.70 119.31 2e7c s SER 97 Ca 0.05 -0.30 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2e7c s SER 97 Cb -0.14 -0.83 -0.00 0.00 0.21 0.00 0.00 66.02 65.26 2e7c s SER 97 CO 0.04 -0.07 0.50 -0.69 0.41 0.00 0.00 173.24 173.43 2e7c s VAL 98 N 1.38 5.03 -0.08 3.43 1.01 -0.46 -2.09 120.40 128.62 2e7c s VAL 98 Ca -0.01 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 2e7c s VAL 98 Cb -0.14 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2e7c s VAL 98 CO -0.05 -0.21 0.37 -1.58 0.00 0.00 0.00 175.10 173.63 2e7c s GLN 99 N 2.36 4.07 0.20 2.72 0.74 -0.22 0.35 119.66 129.88 2e7c s GLN 99 Ca 0.18 0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.95 2e7c s GLN 99 Cb -0.16 -3.33 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 2e7c s GLN 99 CO 0.13 0.45 -0.15 0.42 -0.55 0.00 0.00 175.29 175.59 2e7c s ILE 100 N -0.24 1.76 0.21 -2.34 -1.09 0.14 -1.30 121.20 118.35 2e7c s ILE 100 Ca 0.21 -2.19 -0.00 0.00 -2.23 0.00 0.00 60.65 56.44 2e7c s ILE 100 Cb -0.15 -2.03 0.30 0.00 -1.58 0.00 0.00 42.46 39.00 2e7c s ILE 100 CO 0.09 -0.57 1.11 -0.62 -1.23 0.00 0.00 174.94 173.72 2e7c n GLU 101 N -0.34 -0.06 0.00 2.79 1.02 -1.26 -3.30 120.64 119.49 2e7c n GLU 101 Ca -0.08 1.07 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 2e7c n GLU 101 Cb 0.60 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2e7c n GLU 101 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2e7c n ASN 102 N -5.01 2.22 -4.91 1.62 2.85 -1.26 -5.09 115.26 105.68 2e7c n ASN 102 Ca 0.15 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.35 2e7c n ASN 102 Cb 0.50 0.19 0.05 0.00 1.24 0.00 0.00 39.78 41.76 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2e7c s MET 103 N -1.46 2.59 -0.08 1.20 -1.94 -1.21 -5.11 119.30 113.30 2e7c s MET 103 Ca 0.00 -0.01 -0.30 0.00 -1.71 0.00 0.00 55.69 53.68 2e7c s MET 103 Cb 0.00 -2.17 0.07 0.00 2.01 0.00 0.00 34.83 34.74 2e7c s MET 103 CO 0.00 -1.01 0.67 0.21 -0.01 0.00 0.00 175.02 174.89 2e7c s LYS 104 N -5.18 1.02 0.11 2.03 2.20 -1.26 0.26 119.74 118.91 2e7c s LYS 104 Ca 0.57 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 2e7c s LYS 104 Cb -0.11 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 2e7c s LYS 104 CO 0.46 -0.29 -0.07 0.34 -0.36 0.00 0.00 175.35 175.43 2e7c s ASP 105 N -0.99 1.23 -0.01 1.43 2.15 0.15 -4.92 116.67 115.71 2e7c s ASP 105 Ca -0.10 -1.02 -0.08 0.00 0.43 0.00 0.00 52.55 51.79 2e7c s ASP 105 Cb -0.01 0.08 0.01 0.00 -0.30 0.00 0.00 42.92 42.70 2e7c s ASP 105 CO 0.09 -0.45 0.16 0.42 -0.17 0.00 0.00 175.17 175.21 2e7c s THR 106 N -3.59 0.06 0.03 1.71 -4.23 -1.26 -1.35 115.64 107.02 2e7c s THR 106 Ca 0.13 -0.53 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 2e7c s THR 106 Cb 0.05 -0.41 0.04 0.00 1.34 0.00 0.00 72.50 73.52 2e7c s THR 106 CO -0.04 -0.29 0.42 0.00 -0.54 0.00 0.00 174.62 174.17 2e7c s ALA 107 N -1.06 -1.03 -0.01 3.99 0.00 0.33 -4.93 121.76 119.05 2e7c s ALA 107 Ca -0.11 0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.27 2e7c s ALA 107 Cb -0.06 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2e7c s ALA 107 CO 0.01 -0.44 -0.21 0.99 0.00 0.00 0.00 175.76 176.12 2e7c s THR 108 N -2.32 1.66 -0.03 0.00 2.01 -1.26 -0.30 115.64 115.40 2e7c s THR 108 Ca -0.06 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.04 2e7c s THR 108 Cb -0.01 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.12 2e7c s THR 108 CO -0.01 0.45 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.65 2e7c s ILE 109 N -0.51 0.80 -0.16 1.82 1.01 0.30 -4.95 121.20 119.51 2e7c s ILE 109 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 2e7c s ILE 109 Cb -0.08 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 2e7c s ILE 109 CO -0.01 0.26 -0.05 -0.13 0.00 0.00 0.00 174.94 175.01 2e7c s ARG 110 N 0.35 3.60 -0.04 2.79 0.52 -1.26 0.75 118.95 125.66 2e7c s ARG 110 Ca -0.06 -0.56 0.07 0.00 -0.52 0.00 0.00 55.73 54.66 2e7c s ARG 110 Cb -0.10 -2.89 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 2e7c s ARG 110 CO 0.01 0.18 -0.24 0.42 0.02 0.00 0.00 175.30 175.69 2e7c s ILE 111 N 0.50 1.92 -0.05 1.52 1.01 -0.91 -2.84 121.20 122.36 2e7c s ILE 111 Ca -0.04 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.62 2e7c s ILE 111 Cb -0.15 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2e7c s ILE 111 CO 0.03 0.54 -0.12 -0.60 0.00 0.00 0.00 174.94 174.79 2e7c s ARG 112 N -0.35 1.45 -0.12 2.79 3.52 0.40 -3.15 118.95 123.49 2e7c s ARG 112 Ca 0.03 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 2e7c s ARG 112 Cb -0.11 -1.26 -0.02 0.00 -1.56 0.00 0.00 34.95 32.00 2e7c s ARG 112 CO 0.01 0.11 -0.13 0.08 -0.81 0.00 0.00 175.30 174.55 2e7c s VAL 113 N 0.36 3.04 -0.15 7.11 1.01 -1.26 -2.69 120.40 127.82 2e7c s VAL 113 Ca -0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2e7c s VAL 113 Cb -0.12 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2e7c s VAL 113 CO 0.02 0.54 -0.08 0.68 0.00 0.00 0.00 175.10 176.26 2e7c s VAL 114 N 0.18 3.49 0.20 2.92 -7.23 -0.09 -4.85 120.40 115.03 2e7c s VAL 114 Ca -0.08 -0.50 -0.32 0.00 -1.81 0.00 0.00 61.98 59.28 2e7c s VAL 114 Cb -0.15 -2.51 -0.11 0.00 0.56 0.00 0.00 36.38 34.17 2e7c s VAL 114 CO 0.05 0.50 1.66 -1.83 -0.31 0.00 0.00 175.10 175.17 2e7c s GLU 115 N 0.43 4.15 -0.88 4.82 4.04 -1.26 -2.06 118.70 127.95 2e7c s GLU 115 Ca -0.06 2.52 -0.22 0.00 0.04 0.00 0.00 54.97 57.25 2e7c s GLU 115 Cb -0.15 -3.09 -0.22 0.00 0.02 0.00 0.00 34.13 30.69 2e7c s GLU 115 CO 0.04 -0.69 2.42 1.63 -1.84 0.00 0.00 175.26 176.82 2e7c n LYS 116 N 3.77 0.28 -2.26 -4.83 5.02 -1.26 -4.83 118.16 114.05 2e7c n LYS 116 Ca 0.14 -0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 2e7c n LYS 116 Cb 0.36 -2.06 -0.02 0.00 -0.02 0.00 0.00 35.03 33.29 2e7c n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e7c s ALA 117 N 7.60 3.62 0.00 7.82 0.00 -1.26 -5.08 121.76 134.46 2e7c s ALA 117 Ca 1.20 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2e7c s ALA 117 Cb -0.73 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 18.71 2e7c s ALA 117 CO 0.40 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.27