#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5l n ARG 3 N 0.00 1.54 -1.53 0.00 1.74 -1.26 -4.09 116.66 113.06 2e5l n ARG 3 Ca 0.00 -0.94 -0.30 0.00 -0.77 0.00 0.00 57.85 55.84 2e5l n ARG 3 Cb 0.00 -2.06 0.08 0.00 -1.02 0.00 0.00 32.46 29.46 2e5l n ARG 3 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2e5l s ILE 4 N 2.48 3.44 0.00 0.55 1.01 -0.55 -4.66 121.20 123.48 2e5l s ILE 4 Ca 0.39 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.51 2e5l s ILE 4 Cb 0.15 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2e5l s ILE 4 CO -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 174.94 174.31 2e5l n ALA 5 N -3.33 0.00 -1.97 9.38 0.00 -1.26 -2.55 120.51 120.77 2e5l n ALA 5 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2e5l n ALA 5 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 2e5l n ALA 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e5l s GLY 6 N -3.03 0.72 -0.13 0.00 0.00 -1.26 -3.99 107.32 99.63 2e5l s GLY 6 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2e5l s GLY 6 CO 0.00 3.32 0.00 3.33 0.00 0.00 0.00 173.10 179.75 2e5l n VAL 7 N 7.43 0.00 -3.92 1.40 0.24 -1.26 -4.90 118.33 117.32 2e5l n VAL 7 Ca 0.23 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.20 2e5l n VAL 7 Cb 0.47 -0.18 -0.05 0.00 -1.47 0.00 0.00 33.84 32.61 2e5l n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2e5l s GLU 8 N -1.14 3.41 -0.46 7.34 0.41 -1.06 -4.99 118.70 122.20 2e5l s GLU 8 Ca 0.00 -0.35 0.03 0.00 -0.41 0.00 0.00 54.97 54.23 2e5l s GLU 8 Cb 0.00 -3.07 0.15 0.00 -1.78 0.00 0.00 34.13 29.43 2e5l s GLU 8 CO 0.00 0.66 0.29 0.42 -0.49 0.00 0.00 175.26 176.14 2e5l s ILE 9 N -1.35 1.31 0.17 -1.63 1.09 -1.26 -1.48 121.20 118.06 2e5l s ILE 9 Ca 0.28 -2.74 -0.28 0.00 -1.10 0.00 0.00 60.65 56.81 2e5l s ILE 9 Cb -0.13 -1.91 -0.08 0.00 -1.06 0.00 0.00 42.46 39.29 2e5l s ILE 9 CO 0.20 -0.98 0.89 -2.16 -0.10 0.00 0.00 174.94 172.79 2e5l s PRO 10 N 0.11 4.71 0.05 2.79 0.04 -1.26 -4.89 135.00 136.56 2e5l s PRO 10 Ca 0.21 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 2e5l s PRO 10 Cb -0.16 -3.31 0.09 0.00 0.04 0.00 0.00 34.50 31.16 2e5l s PRO 10 CO -0.06 0.43 0.79 0.50 0.04 0.00 0.00 177.00 178.70 2e5l s ARG 11 N -0.77 0.98 0.00 4.56 3.52 -1.26 -4.47 118.95 121.52 2e5l s ARG 11 Ca 0.41 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 2e5l s ARG 11 Cb -0.24 0.45 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 2e5l s ARG 11 CO 0.29 -0.43 0.00 -1.71 -0.81 0.00 0.00 175.30 172.64 2e5l n ASN 12 N -0.28 -0.63 -4.78 -2.12 2.85 -1.26 -4.99 115.26 104.05 2e5l n ASN 12 Ca -0.12 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.12 2e5l n ASN 12 Cb 0.63 -0.99 -0.06 0.00 1.24 0.00 0.00 39.78 40.60 2e5l n ASN 12 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2e5l s LYS 13 N -0.41 2.33 0.72 1.20 1.02 -1.26 -4.87 119.74 118.47 2e5l s LYS 13 Ca 0.00 -1.73 -0.15 0.00 0.02 0.00 0.00 55.97 54.11 2e5l s LYS 13 Cb 0.00 -2.11 0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2e5l s LYS 13 CO 0.00 -0.12 1.18 1.03 -0.92 0.00 0.00 175.35 176.52 2e5l s ARG 14 N -3.97 2.26 0.07 1.68 0.52 -1.26 -1.79 118.95 116.46 2e5l s ARG 14 Ca 0.43 1.68 -0.35 0.00 -0.52 0.00 0.00 55.73 56.96 2e5l s ARG 14 Cb 0.01 -1.86 -0.18 0.00 0.52 0.00 0.00 34.95 33.44 2e5l s ARG 14 CO 0.24 -1.73 1.53 0.28 0.02 0.00 0.00 175.30 175.65 2e5l h VAL 15 N -0.26 0.00 -0.51 3.52 2.07 -1.53 -0.04 116.25 119.51 2e5l h VAL 15 Ca -0.47 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2e5l h VAL 15 Cb 1.28 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2e5l h VAL 15 CO 0.50 0.00 0.42 -2.24 0.02 0.00 0.00 177.57 176.27 2e5l h ASP 16 N -1.14 0.00 0.05 0.57 2.03 -1.89 -1.54 116.42 114.50 2e5l h ASP 16 Ca -0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2e5l h ASP 16 Cb 0.92 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 2e5l h ASP 16 CO 0.09 0.00 -0.02 0.58 -1.03 0.00 0.00 179.24 178.85 2e5l h VAL 17 N 0.00 0.30 -0.39 4.15 2.07 -1.86 -3.37 116.25 117.16 2e5l h VAL 17 Ca 0.24 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2e5l h VAL 17 Cb 1.08 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2e5l h VAL 17 CO -0.00 0.10 -0.23 0.00 0.02 0.00 0.00 177.57 177.46 2e5l n ALA 18 N -2.74 -0.25 -0.38 1.67 0.00 -0.05 0.12 120.51 118.88 2e5l n ALA 18 Ca -0.03 0.33 0.30 0.00 0.00 0.00 0.00 53.44 54.05 2e5l n ALA 18 Cb 0.11 0.12 0.59 0.00 0.00 0.00 0.00 19.45 20.27 2e5l n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2e5l h LEU 19 N 0.00 0.32 -1.42 0.00 3.38 -1.64 0.35 115.31 116.30 2e5l h LEU 19 Ca 0.06 0.10 0.37 0.00 0.09 0.00 0.00 57.88 58.50 2e5l h LEU 19 Cb 0.16 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 2e5l h LEU 19 CO -0.36 -0.04 0.78 0.74 0.09 0.00 0.00 178.44 179.65 2e5l h THR 20 N 0.22 0.29 0.00 0.22 2.02 -0.49 0.41 112.91 115.58 2e5l h THR 20 Ca 0.70 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.81 2e5l h THR 20 Cb 2.07 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2e5l h THR 20 CO -0.32 0.04 0.12 -1.22 0.37 0.00 0.00 175.52 174.50 2e5l n TYR 21 N -4.64 0.64 -3.38 3.16 4.02 0.12 -4.62 117.16 112.46 2e5l n TYR 21 Ca 0.32 0.33 -0.34 0.00 -0.01 0.00 0.00 57.90 58.21 2e5l n TYR 21 Cb 1.21 -0.96 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 2e5l n TYR 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2e5l s ILE 22 N -3.48 4.89 0.26 -0.72 1.01 0.14 -4.98 121.20 118.33 2e5l s ILE 22 Ca -0.02 0.66 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 2e5l s ILE 22 Cb 0.05 -3.67 0.25 0.00 0.01 0.00 0.00 42.46 39.10 2e5l s ILE 22 CO 0.17 0.08 1.80 0.22 0.00 0.00 0.00 174.94 177.21 2e5l h TYR 23 N 3.03 0.93 0.00 3.97 3.20 -1.87 -1.91 116.97 124.31 2e5l h TYR 23 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2e5l h TYR 23 Cb 1.18 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2e5l h TYR 23 CO 0.63 0.32 -0.50 0.41 -1.64 0.00 0.00 178.16 177.38 2e5l n GLY 24 N -1.33 -1.41 3.65 1.82 0.00 -1.26 -4.89 105.19 101.77 2e5l n GLY 24 Ca 0.17 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2e5l n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e5l s ILE 25 N -3.11 4.85 0.43 -0.61 1.01 -0.72 -4.99 121.20 118.05 2e5l s ILE 25 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.75 2e5l s ILE 25 Cb 0.15 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2e5l s ILE 25 CO 0.69 0.47 0.04 -0.83 0.00 0.00 0.00 174.94 175.31 2e5l s GLY 26 N 0.27 2.63 0.00 6.18 0.00 -1.26 -4.20 107.32 110.93 2e5l s GLY 26 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2e5l s GLY 26 CO 0.00 -2.03 0.02 0.28 0.00 0.00 0.00 173.10 171.37 2e5l n LYS 27 N -1.01 0.01 0.07 2.90 4.76 -1.26 -2.31 118.16 121.33 2e5l n LYS 27 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2e5l n LYS 27 Cb 0.67 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2e5l n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e5l n ALA 28 N 1.25 3.00 -0.14 7.82 0.00 -1.26 -4.83 120.51 126.36 2e5l n ALA 28 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2e5l n ALA 28 Cb 0.01 0.01 0.60 0.00 0.00 0.00 0.00 19.45 20.07 2e5l n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e5l h ARG 29 N 0.00 0.21 0.75 0.00 3.08 -1.85 -1.81 114.38 114.77 2e5l h ARG 29 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2e5l h ARG 29 Cb 0.00 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.01 2e5l h ARG 29 CO 0.00 0.14 -0.36 0.00 -1.07 0.00 0.00 179.97 178.68 2e5l h ALA 30 N 1.65 -1.01 0.00 0.04 0.00 -1.81 -1.92 119.26 116.20 2e5l h ALA 30 Ca 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2e5l h ALA 30 Cb 1.12 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2e5l h ALA 30 CO -0.08 -1.01 -0.17 0.87 0.00 0.00 0.00 179.25 178.87 2e5l h LYS 31 N -1.13 0.00 -0.30 0.00 1.57 -1.73 -0.59 116.57 114.39 2e5l h LYS 31 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2e5l h LYS 31 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2e5l h LYS 31 CO 0.17 0.17 0.00 -1.91 -0.57 0.00 0.00 179.45 177.31 2e5l n GLU 32 N -4.24 1.42 0.00 3.15 2.13 -0.72 -1.95 120.64 120.43 2e5l n GLU 32 Ca -0.02 -0.53 0.00 0.00 0.66 0.00 0.00 57.16 57.26 2e5l n GLU 32 Cb 0.23 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.72 2e5l n GLU 32 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2e5l n ALA 33 N -0.04 2.05 0.00 4.31 0.00 -0.24 -4.25 120.51 122.34 2e5l n ALA 33 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2e5l n ALA 33 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2e5l n ALA 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e5l n LEU 34 N -0.27 0.00 -0.17 0.00 4.77 -1.12 -4.28 117.00 115.94 2e5l n LEU 34 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2e5l n LEU 34 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2e5l n LEU 34 CO 0.00 0.00 0.70 -0.08 -1.33 0.00 0.00 177.39 176.68 2e5l h GLU 35 N 0.00 0.99 0.00 3.23 4.57 -1.62 0.13 114.58 121.87 2e5l h GLU 35 Ca 0.00 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2e5l h GLU 35 Cb 0.33 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2e5l h GLU 35 CO 0.00 1.08 0.00 1.63 -1.18 0.00 0.00 179.01 180.54 2e5l n LYS 36 N -4.15 0.80 0.01 1.92 5.02 -1.26 -4.02 118.16 116.48 2e5l n LYS 36 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.29 2e5l n LYS 36 Cb 0.43 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2e5l n LYS 36 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2e5l n THR 37 N -1.03 0.31 0.00 -0.18 -1.04 -0.83 -5.04 114.28 106.47 2e5l n THR 37 Ca 0.20 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2e5l n THR 37 Cb 0.10 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2e5l n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e5l n GLY 38 N 3.05 1.23 3.70 3.41 0.00 0.38 -5.07 105.19 111.88 2e5l n GLY 38 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2e5l n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e5l s ILE 39 N -1.75 3.32 -0.43 -0.61 1.01 -1.24 -4.96 121.20 116.54 2e5l s ILE 39 Ca 0.00 0.86 -0.28 0.00 0.00 0.00 0.00 60.65 61.24 2e5l s ILE 39 Cb 0.00 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2e5l s ILE 39 CO 0.00 0.04 1.05 0.21 0.00 0.00 0.00 174.94 176.24 2e5l s ASN 40 N 1.55 6.66 0.61 3.58 3.84 -1.26 -4.81 114.94 125.12 2e5l s ASN 40 Ca 0.66 0.51 0.28 0.00 0.21 0.00 0.00 52.86 54.52 2e5l s ASN 40 Cb -0.36 -2.52 1.44 0.00 -0.55 0.00 0.00 41.25 39.26 2e5l s ASN 40 CO 0.30 -1.09 1.84 -0.65 -2.79 0.00 0.00 177.10 174.70 2e5l h PRO 41 N 8.89 0.00 0.00 0.43 0.11 -1.95 -2.04 132.00 137.43 2e5l h PRO 41 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2e5l h PRO 41 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2e5l h PRO 41 CO 1.07 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 2e5l h ALA 42 N 1.32 1.00 -2.33 -0.75 0.00 -1.99 -3.22 119.26 113.28 2e5l h ALA 42 Ca 0.16 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.57 2e5l h ALA 42 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2e5l h ALA 42 CO -0.00 0.00 0.08 0.95 0.00 0.00 0.00 179.25 180.28 2e5l s THR 43 N -3.64 4.76 0.45 0.00 -4.23 -0.77 -4.94 115.64 107.26 2e5l s THR 43 Ca -0.01 0.73 -0.12 0.00 -1.18 0.00 0.00 61.69 61.12 2e5l s THR 43 Cb 0.09 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 70.20 2e5l s THR 43 CO 0.34 -0.32 0.84 -0.13 -0.54 0.00 0.00 174.62 174.81 2e5l s ARG 44 N -3.36 3.80 0.18 3.99 3.00 -1.26 -2.81 118.95 122.48 2e5l s ARG 44 Ca 0.52 0.59 -0.15 0.00 0.00 0.00 0.00 55.73 56.69 2e5l s ARG 44 Cb -0.10 -2.31 0.15 0.00 0.00 0.00 0.00 34.95 32.69 2e5l s ARG 44 CO 0.24 -0.14 1.69 0.28 0.00 0.00 0.00 175.30 177.38 2e5l h VAL 45 N 0.92 0.66 -0.50 3.52 2.07 -1.66 -2.08 116.25 119.18 2e5l h VAL 45 Ca -0.47 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 67.16 2e5l h VAL 45 Cb 1.19 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2e5l h VAL 45 CO 0.63 0.02 0.37 0.07 0.02 0.00 0.00 177.57 178.68 2e5l h LYS 46 N 0.12 0.00 -1.16 1.57 2.10 -1.93 -2.36 116.57 114.90 2e5l h LYS 46 Ca 0.22 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.27 2e5l h LYS 46 Cb 0.32 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.40 2e5l h LYS 46 CO -0.36 0.00 0.77 -0.25 -2.00 0.00 0.00 179.45 177.61 2e5l n ASP 47 N -4.35 7.41 -4.88 7.07 8.00 -0.78 -4.97 116.55 124.06 2e5l n ASP 47 Ca 0.09 -3.62 -0.35 0.00 0.71 0.00 0.00 54.79 51.62 2e5l n ASP 47 Cb 0.58 -1.00 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 2e5l n ASP 47 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2e5l s LEU 48 N -3.36 4.33 0.00 0.64 1.43 -0.89 -4.85 118.68 115.99 2e5l s LEU 48 Ca 0.57 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 2e5l s LEU 48 Cb 0.44 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2e5l s LEU 48 CO -0.02 0.34 1.03 -0.89 0.23 0.00 0.00 176.35 177.04 2e5l s THR 49 N -1.16 4.69 0.39 5.49 2.01 -1.26 -4.89 115.64 120.92 2e5l s THR 49 Ca 0.21 1.93 0.25 0.00 0.31 0.00 0.00 61.69 64.39 2e5l s THR 49 Cb -0.12 -4.24 0.40 0.00 0.01 0.00 0.00 72.50 68.55 2e5l s THR 49 CO 0.11 0.13 1.54 1.21 -0.69 0.00 0.00 174.62 176.92 2e5l n GLU 50 N 4.03 -0.05 0.09 4.92 2.13 -1.26 0.46 120.64 130.95 2e5l n GLU 50 Ca 0.07 1.30 -0.13 0.00 0.66 0.00 0.00 57.16 59.06 2e5l n GLU 50 Cb 0.50 -2.42 -0.08 0.00 0.27 0.00 0.00 31.44 29.70 2e5l n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2e5l h ALA 51 N 1.79 -0.21 -0.76 4.31 0.00 -2.01 -2.90 119.26 119.49 2e5l h ALA 51 Ca 0.84 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.77 2e5l h ALA 51 Cb 2.44 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 20.19 2e5l h ALA 51 CO -0.63 -0.47 0.14 0.93 0.00 0.00 0.00 179.25 179.22 2e5l h GLU 52 N -0.51 0.21 0.03 0.00 5.08 -0.36 -1.11 114.58 117.91 2e5l h GLU 52 Ca -0.02 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2e5l h GLU 52 Cb 0.40 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2e5l h GLU 52 CO 0.04 0.14 -0.28 0.28 -1.00 0.00 0.00 179.01 178.18 2e5l h VAL 53 N 0.21 0.38 -0.47 3.13 2.07 -1.19 -2.91 116.25 117.46 2e5l h VAL 53 Ca 0.43 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.00 2e5l h VAL 53 Cb 0.77 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2e5l h VAL 53 CO -0.57 0.00 0.23 0.58 0.02 0.00 0.00 177.57 177.83 2e5l h VAL 54 N -0.44 0.95 -0.71 2.57 2.07 -1.01 -2.09 116.25 117.59 2e5l h VAL 54 Ca 0.05 -0.16 0.16 0.00 0.82 0.00 0.00 66.70 67.58 2e5l h VAL 54 Cb 0.51 0.45 -0.12 0.00 -1.52 0.00 0.00 31.29 30.62 2e5l h VAL 54 CO -0.22 0.08 0.04 0.03 0.02 0.00 0.00 177.57 177.52 2e5l h ARG 55 N 0.46 0.13 0.39 1.57 3.08 -1.27 -0.26 114.38 118.48 2e5l h ARG 55 Ca 0.21 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2e5l h ARG 55 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2e5l h ARG 55 CO -0.15 0.09 -0.29 1.25 -1.07 0.00 0.00 179.97 179.80 2e5l h LEU 56 N 0.14 -0.74 0.00 3.04 6.46 -1.32 -2.48 115.31 120.41 2e5l h LEU 56 Ca 0.39 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.20 2e5l h LEU 56 Cb 0.67 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2e5l h LEU 56 CO -0.60 -0.44 0.00 -1.14 -0.62 0.00 0.00 178.44 175.65 2e5l n ARG 57 N -5.41 0.00 -0.25 1.25 0.63 -0.25 -1.46 116.66 111.17 2e5l n ARG 57 Ca -0.10 0.70 0.32 0.00 -0.92 0.00 0.00 57.85 57.85 2e5l n ARG 57 Cb 0.32 -1.42 0.67 0.00 0.45 0.00 0.00 32.46 32.47 2e5l n ARG 57 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2e5l h GLU 58 N 0.00 0.00 0.00 -0.14 5.08 -1.18 -1.18 114.58 117.16 2e5l h GLU 58 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2e5l h GLU 58 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2e5l h GLU 58 CO 0.00 0.00 0.00 0.98 -1.00 0.00 0.00 179.01 178.99 2e5l n TYR 59 N -3.74 0.00 -0.19 4.33 9.36 -0.80 -3.28 117.16 122.85 2e5l n TYR 59 Ca 0.23 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.46 2e5l n TYR 59 Cb 1.30 -0.13 0.04 0.00 -0.63 0.00 0.00 39.34 39.92 2e5l n TYR 59 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2e5l n VAL 60 N -0.89 -0.25 -0.13 2.97 0.31 -0.54 -0.47 118.33 119.34 2e5l n VAL 60 Ca 0.00 1.19 -0.13 0.00 -0.01 0.00 0.00 64.34 65.39 2e5l n VAL 60 Cb 0.00 -1.60 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 2e5l n VAL 60 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2e5l h GLU 61 N 0.00 0.95 -0.98 5.55 5.08 -1.41 -3.14 114.58 120.63 2e5l h GLU 61 Ca 0.20 -0.47 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2e5l h GLU 61 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2e5l h GLU 61 CO -0.51 1.14 0.11 -1.71 -1.00 0.00 0.00 179.01 177.03 2e5l n ASN 62 N -4.08 2.88 0.00 1.42 4.05 0.38 -4.41 115.26 115.50 2e5l n ASN 62 Ca -0.02 -2.32 0.00 0.00 0.45 0.00 0.00 54.58 52.70 2e5l n ASN 62 Cb 0.52 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 40.96 2e5l n ASN 62 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2e5l n THR 63 N 0.14 0.00 -2.83 -0.44 5.66 -1.20 -5.06 114.28 110.55 2e5l n THR 63 Ca 0.11 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.71 2e5l n THR 63 Cb 0.68 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.41 2e5l n THR 63 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2e5l s TRP 64 N -0.89 3.83 0.46 1.09 0.51 -1.19 -5.04 118.94 117.71 2e5l s TRP 64 Ca 0.00 1.71 -0.22 0.00 -2.12 0.00 0.00 56.10 55.47 2e5l s TRP 64 Cb 0.00 -2.95 -0.08 0.00 -0.81 0.00 0.00 33.47 29.64 2e5l s TRP 64 CO 0.00 0.30 1.10 0.15 -0.51 0.00 0.00 176.95 177.99 2e5l s LYS 65 N -0.32 3.82 0.00 4.98 1.02 -1.26 -4.74 119.74 123.24 2e5l s LYS 65 Ca 0.42 1.59 0.00 0.00 0.02 0.00 0.00 55.97 58.01 2e5l s LYS 65 Cb -0.23 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2e5l s LYS 65 CO 0.28 -0.46 0.00 1.28 -0.92 0.00 0.00 175.35 175.53 2e5l n LEU 66 N -0.59 0.00 0.01 3.17 4.77 -1.26 -4.59 117.00 118.50 2e5l n LEU 66 Ca 0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2e5l n LEU 66 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2e5l n LEU 66 CO 0.44 0.00 0.10 -0.08 -1.33 0.00 0.00 177.39 176.52 2e5l h GLU 67 N 0.00 -0.04 -1.41 3.23 4.81 -1.92 0.18 114.58 119.43 2e5l h GLU 67 Ca 0.00 0.00 0.41 0.00 -0.13 0.00 0.00 59.36 59.64 2e5l h GLU 67 Cb 0.00 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2e5l h GLU 67 CO 0.00 -0.03 1.26 0.78 -0.73 0.00 0.00 179.01 180.29 2e5l h GLY 68 N -0.18 0.00 0.00 1.92 0.00 -1.98 -1.61 103.07 101.21 2e5l h GLY 68 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2e5l h GLY 68 CO 0.01 0.00 -1.11 -2.21 0.00 0.00 0.00 176.54 173.23 2e5l n GLU 69 N -3.58 2.22 0.05 4.80 2.13 -1.26 -4.74 120.64 120.26 2e5l n GLU 69 Ca 0.31 -0.01 -0.12 0.00 0.66 0.00 0.00 57.16 58.01 2e5l n GLU 69 Cb 1.69 -1.05 -0.09 0.00 0.27 0.00 0.00 31.44 32.26 2e5l n GLU 69 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2e5l h LEU 70 N 0.00 -0.15 -0.49 4.31 3.38 0.05 -2.73 115.31 119.69 2e5l h LEU 70 Ca -0.03 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2e5l h LEU 70 Cb 0.70 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2e5l h LEU 70 CO 0.00 0.37 0.35 0.54 0.09 0.00 0.00 178.44 179.80 2e5l n ARG 71 N -4.92 0.05 -0.09 1.13 1.74 -1.09 -0.08 116.66 113.40 2e5l n ARG 71 Ca -0.08 0.45 -0.16 0.00 -0.77 0.00 0.00 57.85 57.30 2e5l n ARG 71 Cb 0.27 -2.02 -0.08 0.00 -1.02 0.00 0.00 32.46 29.61 2e5l n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e5l h ALA 72 N 0.94 0.17 -0.97 7.54 0.00 -1.73 -3.19 119.26 122.02 2e5l h ALA 72 Ca 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 54.91 54.09 2e5l h ALA 72 Cb 0.71 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2e5l h ALA 72 CO 0.00 0.63 0.62 1.49 0.00 0.00 0.00 179.25 181.98 2e5l h GLU 73 N -1.00 0.86 0.18 0.00 4.81 -0.20 -0.96 114.58 118.27 2e5l h GLU 73 Ca -0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2e5l h GLU 73 Cb 1.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2e5l h GLU 73 CO -0.13 0.57 -0.09 0.28 -0.73 0.00 0.00 179.01 178.91 2e5l h VAL 74 N 0.89 0.87 -0.72 0.32 2.07 -1.51 0.17 116.25 118.33 2e5l h VAL 74 Ca 0.49 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 67.11 2e5l h VAL 74 Cb 0.60 1.41 -0.12 0.00 -1.52 0.00 0.00 31.29 31.65 2e5l h VAL 74 CO -0.26 0.20 -0.39 0.00 0.02 0.00 0.00 177.57 177.14 2e5l h ALA 75 N -0.20 -0.10 -0.20 1.67 0.00 -1.39 0.47 119.26 119.50 2e5l h ALA 75 Ca -0.02 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2e5l h ALA 75 Cb 0.52 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2e5l h ALA 75 CO 0.04 -0.73 -0.40 0.00 0.00 0.00 0.00 179.25 178.16 2e5l h ALA 76 N 0.95 0.93 -0.84 0.00 0.00 -1.27 -2.90 119.26 116.14 2e5l h ALA 76 Ca 0.24 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2e5l h ALA 76 Cb 0.56 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2e5l h ALA 76 CO -0.78 0.63 0.55 -0.97 0.00 0.00 0.00 179.25 178.68 2e5l h ASN 77 N 0.39 0.83 -0.33 0.00 -1.24 0.19 0.11 115.58 115.52 2e5l h ASN 77 Ca 0.03 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 2e5l h ASN 77 Cb 0.87 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 2e5l h ASN 77 CO 0.07 0.54 0.12 0.40 -1.29 0.00 0.00 177.43 177.27 2e5l h ILE 78 N 0.94 1.19 0.00 2.57 2.04 -0.54 -2.53 117.51 121.18 2e5l h ILE 78 Ca 0.36 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2e5l h ILE 78 Cb 0.20 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2e5l h ILE 78 CO -0.13 0.21 -0.14 0.50 0.00 0.00 0.00 178.15 178.59 2e5l h LYS 79 N 0.39 0.00 0.00 2.37 3.64 -0.92 -2.89 116.57 119.16 2e5l h LYS 79 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2e5l h LYS 79 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2e5l h LYS 79 CO -0.01 0.14 0.00 -2.13 -2.27 0.00 0.00 179.45 175.19 2e5l n ARG 80 N -4.27 0.00 0.27 1.90 0.63 -0.17 0.47 116.66 115.49 2e5l n ARG 80 Ca -0.02 0.66 0.17 0.00 -0.92 0.00 0.00 57.85 57.74 2e5l n ARG 80 Cb 0.22 -1.10 0.67 0.00 0.45 0.00 0.00 32.46 32.70 2e5l n ARG 80 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 2e5l h LEU 81 N 0.00 0.00 0.39 6.15 -0.00 -1.71 -2.61 115.31 117.53 2e5l h LEU 81 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2e5l h LEU 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2e5l h LEU 81 CO 0.00 0.00 -0.19 -0.03 -0.00 0.00 0.00 178.44 178.22 2e5l h MET 82 N 0.00 -0.51 -0.31 0.17 4.05 -0.44 -1.98 114.93 115.92 2e5l h MET 82 Ca 0.00 0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.54 2e5l h MET 82 Cb 0.51 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2e5l h MET 82 CO 0.00 -0.32 0.30 -0.44 0.23 0.00 0.00 176.91 176.68 2e5l h ASP 83 N -0.55 0.00 -2.52 1.39 5.19 0.42 -3.41 116.42 116.94 2e5l h ASP 83 Ca -0.05 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.82 2e5l h ASP 83 Cb 0.42 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 2e5l h ASP 83 CO 0.09 0.00 -0.49 0.27 -3.12 0.00 0.00 179.24 175.99 2e5l s ILE 84 N -4.72 5.08 0.00 0.35 -4.36 -0.75 -4.95 121.20 111.85 2e5l s ILE 84 Ca -0.05 -0.85 -0.00 0.00 -0.26 0.00 0.00 60.65 59.49 2e5l s ILE 84 Cb 0.16 -3.64 -0.01 0.00 1.25 0.00 0.00 42.46 40.22 2e5l s ILE 84 CO 0.59 -0.14 0.83 0.61 0.24 0.00 0.00 174.94 177.07 2e5l n GLY 85 N -0.65 1.28 3.69 6.27 0.00 -1.26 -4.83 105.19 109.69 2e5l n GLY 85 Ca -0.08 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2e5l n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e5l h TYR 87 N 7.10 -0.69 -1.46 0.00 3.20 -1.90 0.80 116.97 124.02 2e5l h TYR 87 Ca -0.35 0.03 0.48 0.00 3.14 0.00 0.00 58.73 62.03 2e5l h TYR 87 Cb 1.17 0.32 -0.13 0.00 1.54 0.00 0.00 36.73 39.64 2e5l h TYR 87 CO 0.71 -0.20 0.97 -0.09 -1.64 0.00 0.00 178.16 177.90 2e5l h ARG 88 N -0.18 0.02 0.48 1.82 2.43 -1.92 1.02 114.38 118.05 2e5l h ARG 88 Ca 0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2e5l h ARG 88 Cb 0.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2e5l h ARG 88 CO -0.23 0.02 -0.23 0.78 -1.51 0.00 0.00 179.97 178.80 2e5l h GLY 89 N 0.02 -0.67 -0.20 2.80 0.00 0.34 -2.90 103.07 102.47 2e5l h GLY 89 Ca 0.87 0.25 0.18 0.00 0.00 0.00 0.00 47.33 48.63 2e5l h GLY 89 CO -0.38 -0.24 0.18 1.41 0.00 0.00 0.00 176.54 177.50 2e5l h LEU 90 N -0.78 -0.02 -2.01 3.11 3.38 0.21 0.98 115.31 120.17 2e5l h LEU 90 Ca -0.07 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.19 2e5l h LEU 90 Cb 0.56 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2e5l h LEU 90 CO 0.11 -0.08 0.31 0.03 0.09 0.00 0.00 178.44 178.90 2e5l h ARG 91 N 0.24 0.00 -0.12 1.13 2.47 -1.28 0.25 114.38 117.06 2e5l h ARG 91 Ca 0.45 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.96 2e5l h ARG 91 Cb 0.81 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.14 2e5l h ARG 91 CO -0.56 0.00 -0.77 0.45 0.56 0.00 0.00 179.97 179.64 2e5l h HIS 92 N 0.00 0.90 0.20 3.04 3.86 0.11 -2.18 115.15 121.08 2e5l h HIS 92 Ca 0.20 -0.40 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2e5l h HIS 92 Cb 0.83 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2e5l h HIS 92 CO 0.00 1.21 -0.10 0.00 0.86 0.00 0.00 177.93 179.90 2e5l h ARG 93 N 0.45 -0.26 0.00 2.45 3.08 -0.08 -3.07 114.38 116.95 2e5l h ARG 93 Ca -0.05 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2e5l h ARG 93 Cb 1.38 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2e5l h ARG 93 CO 0.15 -0.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2e5l h ARG 94 N -0.49 0.00 -3.27 0.04 2.47 -1.26 -3.46 114.38 108.40 2e5l h ARG 94 Ca -0.03 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.53 2e5l h ARG 94 Cb 0.37 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.76 2e5l h ARG 94 CO 0.04 0.00 -0.31 0.41 0.56 0.00 0.00 179.97 180.68 2e5l n GLY 95 N -0.63 0.23 0.00 0.04 0.00 -0.87 -5.05 105.19 98.90 2e5l n GLY 95 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2e5l n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e5l n LEU 96 N -2.43 0.00 -4.85 0.99 4.77 -0.88 -4.22 117.00 110.38 2e5l n LEU 96 Ca -0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 2e5l n LEU 96 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2e5l n LEU 96 CO 0.28 -0.13 0.71 -2.16 -1.33 0.00 0.00 177.39 174.76 2e5l s PRO 97 N -1.16 3.57 -0.02 3.23 0.04 -1.26 -4.84 135.00 134.55 2e5l s PRO 97 Ca 0.00 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 61.92 2e5l s PRO 97 Cb 0.00 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2e5l s PRO 97 CO 0.00 -0.59 -0.02 0.28 0.04 0.00 0.00 177.00 176.71 2e5l n VAL 98 N -2.42 0.10 0.86 -0.36 0.31 -1.26 -4.72 118.33 110.83 2e5l n VAL 98 Ca 0.07 -0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.41 2e5l n VAL 98 Cb 0.54 -1.03 0.29 0.00 -0.91 0.00 0.00 33.84 32.73 2e5l n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2e5l n ARG 99 N -2.81 0.43 0.00 5.55 1.74 -1.26 -4.80 116.66 115.51 2e5l n ARG 99 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2e5l n ARG 99 Cb 0.53 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2e5l n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e5l n GLY 100 N -0.12 1.82 1.00 -0.13 0.00 -1.26 -5.14 105.19 101.36 2e5l n GLY 100 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2e5l n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e5l n GLN 101 N -0.80 -0.09 -3.79 1.61 3.00 -1.26 -5.08 117.38 110.97 2e5l n GLN 101 Ca 0.00 -0.59 -0.32 0.00 -0.01 0.00 0.00 57.00 56.08 2e5l n GLN 101 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 30.24 29.90 2e5l n GLN 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2e5l s ARG 102 N -3.54 3.54 -0.08 -1.09 1.70 -1.26 -4.96 118.95 113.26 2e5l s ARG 102 Ca 0.19 -0.20 0.13 0.00 -0.47 0.00 0.00 55.73 55.38 2e5l s ARG 102 Cb -0.01 -2.99 0.41 0.00 -0.57 0.00 0.00 34.95 31.80 2e5l s ARG 102 CO 0.13 0.58 1.34 0.25 -1.08 0.00 0.00 175.30 176.51 2e5l n THR 103 N 0.51 1.61 -0.05 4.99 -2.24 -1.26 -4.44 114.28 113.40 2e5l n THR 103 Ca -0.06 -1.41 -0.12 0.00 -2.27 0.00 0.00 64.05 60.19 2e5l n THR 103 Cb 0.52 0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 2e5l n THR 103 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2e5l n ARG 104 N 0.04 0.67 0.00 -0.78 0.63 -1.26 -5.01 116.66 110.95 2e5l n ARG 104 Ca 0.16 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 2e5l n ARG 104 Cb 0.65 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.88 2e5l n ARG 104 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2e5l n THR 105 N -3.05 0.00 -0.90 5.15 -2.24 -1.26 -5.03 114.28 106.94 2e5l n THR 105 Ca -0.26 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 2e5l n THR 105 Cb 1.08 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.17 2e5l n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2e5l n ASN 106 N 0.00 -0.82 -0.44 3.42 4.13 -1.26 -4.46 115.26 115.83 2e5l n ASN 106 Ca 0.00 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.96 2e5l n ASN 106 Cb 0.00 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 2e5l n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e5l n ALA 107 N 3.51 1.88 0.34 5.41 0.00 -1.26 -4.80 120.51 125.59 2e5l n ALA 107 Ca 0.41 -0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.76 2e5l n ALA 107 Cb 0.08 -0.06 0.20 0.00 0.00 0.00 0.00 19.45 19.67 2e5l n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2e5l n ARG 108 N 0.00 0.04 0.08 0.00 5.12 -1.26 -2.04 116.66 118.59 2e5l n ARG 108 Ca 0.00 0.30 -0.09 0.00 -1.93 0.00 0.00 57.85 56.13 2e5l n ARG 108 Cb 0.52 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.22 2e5l n ARG 108 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2e5l h THR 109 N 0.00 1.64 0.00 0.55 1.03 -1.91 0.53 112.91 114.75 2e5l h THR 109 Ca 0.00 -3.21 0.00 0.00 -0.01 0.00 0.00 66.41 63.19 2e5l h THR 109 Cb 0.13 2.80 0.00 0.00 -1.07 0.00 0.00 68.15 70.01 2e5l h THR 109 CO 0.00 0.92 -1.01 -1.14 -0.01 0.00 0.00 175.52 174.28 2e5l n ARG 110 N -3.44 0.45 -0.10 0.00 3.00 -0.87 -4.18 116.66 111.53 2e5l n ARG 110 Ca -0.02 0.05 -0.11 0.00 -0.00 0.00 0.00 57.85 57.77 2e5l n ARG 110 Cb 0.93 -1.71 -0.14 0.00 0.00 0.00 0.00 32.46 31.55 2e5l n ARG 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2e5l n LYS 111 N -2.32 0.90 0.00 -0.14 5.02 -1.15 -4.68 118.16 115.79 2e5l n LYS 111 Ca 0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2e5l n LYS 111 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2e5l n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e5l n GLY 112 N 1.95 1.28 3.76 0.72 0.00 0.18 -4.92 105.19 108.16 2e5l n GLY 112 Ca -0.33 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2e5l n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2e5l s PRO 113 N 0.00 3.36 0.15 1.61 0.02 -1.26 -4.82 135.00 134.06 2e5l s PRO 113 Ca 0.00 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 2e5l s PRO 113 Cb 0.00 -2.17 -0.07 0.00 0.02 0.00 0.00 34.50 32.28 2e5l s PRO 113 CO 0.00 -0.90 1.07 1.03 -0.33 0.00 0.00 177.00 177.87 2e5l s ARG 114 N -3.02 4.61 -0.90 5.54 0.52 -1.26 -5.00 118.95 119.43 2e5l s ARG 114 Ca 0.71 1.65 -0.01 0.00 -0.52 0.00 0.00 55.73 57.56 2e5l s ARG 114 Cb -0.30 -3.31 0.27 0.00 0.52 0.00 0.00 34.95 32.13 2e5l s ARG 114 CO 0.35 0.08 1.06 1.63 0.02 0.00 0.00 175.30 178.44 2e5l n LYS 115 N 2.60 3.35 -1.68 3.54 5.02 -1.26 -5.06 118.16 124.68 2e5l n LYS 115 Ca 0.03 -4.57 -0.45 0.00 -2.02 0.00 0.00 58.31 51.31 2e5l n LYS 115 Cb 0.47 -2.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 2e5l n LYS 115 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2e5l n THR 116 N 1.52 0.55 -3.85 -0.18 -1.04 -1.26 -5.01 114.28 105.02 2e5l n THR 116 Ca 0.26 -0.10 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 2e5l n THR 116 Cb 0.37 -2.05 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 2e5l n THR 116 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2e5l s VAL 117 N 3.65 2.71 0.87 12.58 1.01 -1.26 -5.14 120.40 134.82 2e5l s VAL 117 Ca 0.88 -1.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2e5l s VAL 117 Cb -0.56 -3.01 0.12 0.00 0.00 0.00 0.00 36.38 32.93 2e5l s VAL 117 CO 0.44 -0.05 1.16 0.00 0.00 0.00 0.00 175.10 176.65 2e5l s ALA 118 N -2.49 2.12 0.00 5.51 0.00 -1.26 -5.08 121.76 120.56 2e5l s ALA 118 Ca 0.44 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2e5l s ALA 118 Cb -0.01 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2e5l s ALA 118 CO 0.25 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.36 2e5l n GLY 119 N -2.67 3.35 3.61 0.00 0.00 -1.26 -5.19 105.19 103.03 2e5l n GLY 119 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 2e5l n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e5l s LYS 120 N 2.81 0.31 0.76 1.61 -2.85 -1.26 -5.18 119.74 115.94 2e5l s LYS 120 Ca 0.00 0.08 -0.11 0.00 -1.00 0.00 0.00 55.97 54.94 2e5l s LYS 120 Cb 0.00 0.15 0.05 0.00 -2.06 0.00 0.00 37.83 35.96 2e5l s LYS 120 CO 0.00 -0.10 1.08 0.15 0.10 0.00 0.00 175.35 176.59 2e5l s LYS 121 N -1.05 2.41 0.00 1.78 3.01 -1.26 -4.99 119.74 119.65 2e5l s LYS 121 Ca 0.04 1.07 0.00 0.00 -1.01 0.00 0.00 55.97 56.07 2e5l s LYS 121 Cb -0.01 -1.92 0.00 0.00 -1.01 0.00 0.00 37.83 34.89 2e5l s LYS 121 CO -0.04 -1.50 0.00 0.36 0.51 0.00 0.00 175.35 174.68 2e5l n LYS 122 N -3.42 1.76 0.00 1.68 0.00 -1.26 -5.38 118.16 111.54 2e5l n LYS 122 Ca 0.08 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.53 2e5l n LYS 122 Cb 0.53 -0.15 0.45 0.00 -0.00 0.00 0.00 35.03 35.86 2e5l n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40