#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hse n VAL 9 N 0.00 0.93 -0.66 5.09 3.14 -1.26 -4.72 118.33 120.85 2hse n VAL 9 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2hse n VAL 9 Cb 0.00 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 2hse n VAL 9 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2hse n GLU 10 N 0.25 0.00 -1.96 1.45 1.02 -1.26 -5.12 120.64 115.02 2hse n GLU 10 Ca 0.05 0.22 -0.24 0.00 -0.02 0.00 0.00 57.16 57.17 2hse n GLU 10 Cb 0.53 -0.66 0.16 0.00 -0.02 0.00 0.00 31.44 31.45 2hse n GLU 10 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hse n ALA 11 N -0.42 -0.79 -3.42 0.62 0.00 -1.26 -5.13 120.51 110.11 2hse n ALA 11 Ca 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 53.44 51.68 2hse n ALA 11 Cb 0.20 0.06 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 2hse n ALA 11 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2hse s ILE 12 N -3.29 -0.02 0.00 0.00 -0.00 -1.26 -4.99 121.20 111.64 2hse s ILE 12 Ca 0.65 0.07 0.00 0.00 -0.00 0.00 0.00 60.65 61.36 2hse s ILE 12 Cb -0.02 -0.39 0.00 0.00 -0.00 0.00 0.00 42.46 42.04 2hse s ILE 12 CO 0.45 0.03 0.00 0.29 -0.00 0.00 0.00 174.94 175.70 2hse n LYS 13 N 3.56 0.00 -0.91 0.37 5.02 -1.26 -4.40 118.16 120.55 2hse n LYS 13 Ca -0.19 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.05 2hse n LYS 13 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.60 2hse n LYS 13 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hse n ARG 14 N 0.00 0.35 0.00 1.97 5.12 -1.26 -1.56 116.66 121.29 2hse n ARG 14 Ca 0.00 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 2hse n ARG 14 Cb 0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 32.46 31.14 2hse n ARG 14 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hse n GLY 15 N 3.41 -1.15 2.99 -0.13 0.00 -1.01 -3.65 105.19 105.65 2hse n GLY 15 Ca 0.03 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 2hse n GLY 15 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hse s THR 16 N 0.00 0.01 -0.13 2.61 -1.32 -0.34 -1.30 115.64 115.17 2hse s THR 16 Ca 0.00 -0.07 -0.03 0.00 -1.21 0.00 0.00 61.69 60.38 2hse s THR 16 Cb 0.00 -0.18 -0.03 0.00 -1.51 0.00 0.00 72.50 70.78 2hse s THR 16 CO 0.00 -0.04 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.67 2hse s VAL 17 N -0.07 4.16 -0.39 5.08 1.01 -0.85 -2.46 120.40 126.88 2hse s VAL 17 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2hse s VAL 17 Cb -0.01 -2.80 0.09 0.00 0.00 0.00 0.00 36.38 33.65 2hse s VAL 17 CO 0.00 0.53 0.18 -0.63 0.00 0.00 0.00 175.10 175.19 2hse s ILE 18 N -0.09 3.60 0.31 2.22 1.01 -0.80 -1.81 121.20 125.63 2hse s ILE 18 Ca 0.03 -1.66 0.07 0.00 0.00 0.00 0.00 60.65 59.09 2hse s ILE 18 Cb -0.13 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2hse s ILE 18 CO 0.02 -0.50 0.31 -0.62 0.00 0.00 0.00 174.94 174.15 2hse s ASP 19 N 1.83 5.58 -1.15 3.58 3.68 -0.58 -2.42 116.67 127.19 2hse s ASP 19 Ca 0.03 -0.32 -0.02 0.00 2.13 0.00 0.00 52.55 54.37 2hse s ASP 19 Cb -0.22 -1.21 0.00 0.00 -1.45 0.00 0.00 42.92 40.04 2hse s ASP 19 CO -0.01 -0.27 0.26 1.41 0.13 0.00 0.00 175.17 176.70 2hse n HIS 20 N -1.38 -1.12 -2.52 -5.34 8.25 -1.25 0.66 115.22 112.52 2hse n HIS 20 Ca -0.04 0.23 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 2hse n HIS 20 Cb 0.59 -3.32 -0.04 0.00 1.12 0.00 0.00 29.99 28.34 2hse n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2hse s ILE 21 N -2.89 3.86 0.43 1.59 -1.09 -0.92 -3.84 121.20 118.34 2hse s ILE 21 Ca 0.13 1.62 -0.25 0.00 -2.23 0.00 0.00 60.65 59.93 2hse s ILE 21 Cb -0.06 -4.03 -0.08 0.00 -1.58 0.00 0.00 42.46 36.71 2hse s ILE 21 CO 0.16 0.29 1.22 -2.84 -1.23 0.00 0.00 174.94 172.53 2hse s PRO 22 N -0.42 3.89 0.20 2.79 0.02 -1.26 -0.13 135.00 140.08 2hse s PRO 22 Ca 0.49 1.94 -0.32 0.00 0.02 0.00 0.00 61.00 63.12 2hse s PRO 22 Cb -0.29 -2.60 -0.14 0.00 0.02 0.00 0.00 34.50 31.48 2hse s PRO 22 CO 0.35 -0.49 1.33 0.00 -0.33 0.00 0.00 177.00 177.86 2hse n ALA 23 N -0.13 0.34 -0.44 -1.55 0.00 -1.26 -1.49 120.51 115.99 2hse n ALA 23 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2hse n ALA 23 Cb 0.46 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2hse n ALA 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2hse n GLN 24 N 2.05 0.00 -0.04 0.00 1.13 -1.26 -4.77 117.38 114.49 2hse n GLN 24 Ca 0.14 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.16 2hse n GLN 24 Cb 0.28 -2.27 -0.14 0.00 0.11 0.00 0.00 30.24 28.23 2hse n GLN 24 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2hse n ILE 25 N -2.00 1.17 0.08 5.09 2.08 -0.56 -4.30 119.36 120.92 2hse n ILE 25 Ca 0.00 -0.75 -0.15 0.00 0.56 0.00 0.00 62.75 62.41 2hse n ILE 25 Cb 0.00 -0.58 -0.09 0.00 -0.75 0.00 0.00 39.64 38.22 2hse n ILE 25 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2hse h GLY 26 N 3.83 -1.16 1.74 7.39 0.00 -1.85 -2.10 103.07 110.91 2hse h GLY 26 Ca -0.31 0.65 0.04 0.00 0.00 0.00 0.00 47.33 47.70 2hse h GLY 26 CO 0.04 -0.27 0.10 -2.75 0.00 0.00 0.00 176.54 173.65 2hse h PHE 27 N -0.65 0.00 0.00 5.60 3.04 -1.93 0.11 116.94 123.10 2hse h PHE 27 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2hse h PHE 27 Cb 0.68 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.19 2hse h PHE 27 CO -0.48 0.00 0.00 0.87 -2.02 0.00 0.00 178.31 176.68 2hse h LYS 28 N 0.00 0.00 0.07 1.11 1.57 -1.58 -3.03 116.57 114.71 2hse h LYS 28 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2hse h LYS 28 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2hse h LYS 28 CO -0.00 0.00 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.31 2hse h LEU 29 N 0.00 0.23 -0.95 2.94 3.38 -0.47 -1.64 115.31 118.81 2hse h LEU 29 Ca 0.00 -0.95 0.22 0.00 0.09 0.00 0.00 57.88 57.23 2hse h LEU 29 Cb 0.44 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 2hse h LEU 29 CO 0.00 1.23 0.51 -0.07 0.09 0.00 0.00 178.44 180.20 2hse h LEU 30 N -0.68 0.55 0.00 1.67 -0.00 -1.42 -2.02 115.31 113.41 2hse h LEU 30 Ca -0.09 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2hse h LEU 30 Cb 1.34 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 2hse h LEU 30 CO 0.06 0.11 -0.02 0.77 -0.00 0.00 0.00 178.44 179.36 2hse h SER 31 N 0.55 0.00 0.00 -0.43 4.64 -1.64 -1.40 113.55 115.27 2hse h SER 31 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2hse h SER 31 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2hse h SER 31 CO -0.47 0.06 0.00 -0.11 -0.87 0.00 0.00 176.83 175.44 2hse n LEU 32 N -2.35 0.00 -1.31 5.97 7.94 -0.62 -0.11 117.00 126.53 2hse n LEU 32 Ca -0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2hse n LEU 32 Cb 0.01 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2hse n LEU 32 CO 0.00 0.00 0.12 0.49 -1.11 0.00 0.00 177.39 176.90 2hse n PHE 33 N -0.65 0.00 -2.52 1.96 3.72 -0.76 -5.00 117.46 114.20 2hse n PHE 33 Ca 0.00 -0.44 -0.11 0.00 -0.05 0.00 0.00 57.45 56.85 2hse n PHE 33 Cb 0.00 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 2hse n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2hse n LYS 34 N 0.37 -1.74 0.22 -1.08 4.76 0.85 -4.73 118.16 116.81 2hse n LYS 34 Ca 0.01 0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.54 2hse n LYS 34 Cb 1.03 -3.09 0.53 0.00 -1.84 0.00 0.00 35.03 31.66 2hse n LYS 34 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2hse h LEU 35 N -0.23 0.02 -0.10 -0.35 3.38 -1.48 -2.00 115.31 114.56 2hse h LEU 35 Ca -0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2hse h LEU 35 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2hse h LEU 35 CO 0.24 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.26 2hse n THR 36 N -4.39 0.03 -1.19 0.22 -2.24 -1.24 -4.44 114.28 101.04 2hse n THR 36 Ca -0.02 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.48 2hse n THR 36 Cb 0.20 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 2hse n THR 36 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2hse n GLU 37 N -0.49 2.75 -3.81 -0.78 4.07 -0.75 -4.88 120.64 116.75 2hse n GLU 37 Ca 0.04 -1.63 -0.05 0.00 -0.06 0.00 0.00 57.16 55.46 2hse n GLU 37 Cb 0.04 -2.32 -0.02 0.00 -0.06 0.00 0.00 31.44 29.08 2hse n GLU 37 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2hse s THR 38 N 1.10 0.00 -2.78 6.31 -1.32 -1.26 -4.99 115.64 112.70 2hse s THR 38 Ca 0.67 -0.84 0.23 0.00 -1.21 0.00 0.00 61.69 60.54 2hse s THR 38 Cb 0.27 -1.98 0.17 0.00 -1.51 0.00 0.00 72.50 69.45 2hse s THR 38 CO -0.04 0.00 1.21 0.47 -2.21 0.00 0.00 174.62 174.05 2hse n ASP 39 N -0.46 2.83 -4.65 8.08 10.43 -1.26 -4.93 116.55 126.59 2hse n ASP 39 Ca -0.05 -1.92 -0.43 0.00 2.57 0.00 0.00 54.79 54.96 2hse n ASP 39 Cb 0.60 0.02 -0.02 0.00 1.84 0.00 0.00 41.12 43.56 2hse n ASP 39 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2hse s GLN 40 N -1.91 4.16 -0.50 -1.24 -0.21 -1.26 -4.91 119.66 113.80 2hse s GLN 40 Ca 0.26 1.59 -0.45 0.00 0.02 0.00 0.00 55.36 56.79 2hse s GLN 40 Cb 0.19 -3.80 -0.19 0.00 1.00 0.00 0.00 33.01 30.21 2hse s GLN 40 CO 0.30 -0.80 2.03 -2.13 -2.12 0.00 0.00 175.29 172.57 2hse n ARG 41 N 6.78 0.00 -4.88 2.91 0.63 -1.26 -4.59 116.66 116.25 2hse n ARG 41 Ca 0.14 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.75 2hse n ARG 41 Cb 0.45 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.73 2hse n ARG 41 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2hse s ILE 42 N 5.41 2.80 -0.04 5.15 1.01 -1.26 -1.61 121.20 132.65 2hse s ILE 42 Ca 1.17 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.92 2hse s ILE 42 Cb -1.50 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2hse s ILE 42 CO 0.69 0.50 -0.21 -0.89 0.00 0.00 0.00 174.94 175.03 2hse s THR 43 N -0.78 1.71 0.03 2.92 2.01 0.50 -4.96 115.64 117.06 2hse s THR 43 Ca 0.12 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2hse s THR 43 Cb -0.10 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 2hse s THR 43 CO 0.02 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 2hse s ILE 44 N -0.14 0.83 -0.15 1.82 1.01 -1.26 0.13 121.20 123.43 2hse s ILE 44 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2hse s ILE 44 Cb -0.12 -0.76 0.05 0.00 0.01 0.00 0.00 42.46 41.64 2hse s ILE 44 CO 0.02 -0.03 0.06 -0.83 0.00 0.00 0.00 174.94 174.16 2hse s GLY 45 N -0.94 0.47 -0.10 6.18 0.00 0.35 -5.00 107.32 108.28 2hse s GLY 45 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 2hse s GLY 45 CO 0.01 1.52 0.03 1.08 0.00 0.00 0.00 173.10 175.74 2hse s LEU 46 N 2.03 3.76 -1.44 0.66 1.43 -1.26 -0.70 118.68 123.16 2hse s LEU 46 Ca 0.02 0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2hse s LEU 46 Cb -0.15 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2hse s LEU 46 CO -0.08 0.37 1.00 0.59 0.23 0.00 0.00 176.35 178.46 2hse n ASN 47 N 2.23 -5.76 -4.76 2.29 3.02 -1.06 -4.95 115.26 106.27 2hse n ASN 47 Ca -0.19 -0.57 -0.39 0.00 -0.03 0.00 0.00 54.58 53.40 2hse n ASN 47 Cb 0.54 -4.57 -0.05 0.00 -0.61 0.00 0.00 39.78 35.09 2hse n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hse s LEU 48 N -7.17 4.48 0.41 3.41 1.43 0.23 -4.69 118.68 116.78 2hse s LEU 48 Ca 0.56 2.16 -0.25 0.00 -1.03 0.00 0.00 54.13 55.58 2hse s LEU 48 Cb -0.26 -3.75 -0.08 0.00 0.03 0.00 0.00 46.19 42.13 2hse s LEU 48 CO 0.69 -0.16 1.17 -2.16 0.23 0.00 0.00 176.35 176.13 2hse s PRO 49 N -1.63 3.98 -0.02 1.29 0.04 -1.26 0.03 135.00 137.43 2hse s PRO 49 Ca 0.47 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.33 2hse s PRO 49 Cb -0.29 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.65 2hse s PRO 49 CO 0.36 -0.38 0.04 -1.54 0.04 0.00 0.00 177.00 175.53 2hse s SER 50 N -1.18 -0.02 -1.20 6.66 1.04 -0.76 -4.79 113.70 113.44 2hse s SER 50 Ca 0.59 0.09 -0.09 0.00 0.48 0.00 0.00 55.95 57.02 2hse s SER 50 Cb -0.30 0.06 0.21 0.00 0.10 0.00 0.00 66.02 66.09 2hse s SER 50 CO 0.38 -0.05 1.64 0.61 0.98 0.00 0.00 173.24 176.81 2hse n GLY 51 N 3.36 4.60 0.00 7.32 0.00 -1.26 -2.35 105.19 116.86 2hse n GLY 51 Ca -0.16 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.59 2hse n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hse n GLU 52 N 3.39 0.00 0.00 1.61 0.00 -1.26 -4.96 120.64 119.41 2hse n GLU 52 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.50 2hse n GLU 52 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.81 2hse n GLU 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2hse n MET 53 N 0.00 1.56 0.00 3.44 2.81 -1.25 -5.04 117.12 118.64 2hse n MET 53 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 2hse n MET 53 Cb 0.00 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 2hse n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hse n GLY 54 N 0.32 2.03 3.10 3.03 0.00 -0.99 -4.83 105.19 107.84 2hse n GLY 54 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2hse n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hse s ARG 55 N 0.00 0.30 0.24 1.61 0.52 -1.26 -1.83 118.95 118.53 2hse s ARG 55 Ca 0.00 0.17 -0.11 0.00 -0.52 0.00 0.00 55.73 55.27 2hse s ARG 55 Cb 0.00 0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.60 2hse s ARG 55 CO 0.00 -0.05 0.42 -1.59 0.02 0.00 0.00 175.30 174.10 2hse s LYS 56 N -0.18 1.48 0.32 3.54 0.00 0.10 -4.10 119.74 120.91 2hse s LYS 56 Ca -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 55.97 54.71 2hse s LYS 56 Cb -0.03 0.44 -0.03 0.00 0.00 0.00 0.00 37.83 38.21 2hse s LYS 56 CO 0.01 -0.59 0.29 -0.51 0.00 0.00 0.00 175.35 174.54 2hse s ASP 57 N -3.04 5.36 -0.27 0.03 1.01 0.81 0.75 116.67 121.33 2hse s ASP 57 Ca 0.25 -0.44 -0.16 0.00 0.71 0.00 0.00 52.55 52.91 2hse s ASP 57 Cb 0.01 -1.06 0.08 0.00 1.01 0.00 0.00 42.92 42.96 2hse s ASP 57 CO 0.09 -0.30 0.68 -0.22 0.21 0.00 0.00 175.17 175.62 2hse s LEU 58 N -3.98 -0.90 0.02 1.23 2.96 0.13 -2.17 118.68 115.96 2hse s LEU 58 Ca 0.40 1.49 0.05 0.00 -0.22 0.00 0.00 54.13 55.85 2hse s LEU 58 Cb -0.06 2.34 -0.03 0.00 0.50 0.00 0.00 46.19 48.93 2hse s LEU 58 CO 0.26 -0.24 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.30 2hse s ILE 59 N 1.62 3.20 -0.35 6.68 1.09 -1.01 -0.50 121.20 131.92 2hse s ILE 59 Ca -0.10 -0.99 0.01 0.00 -1.10 0.00 0.00 60.65 58.48 2hse s ILE 59 Cb -0.05 -2.37 0.11 0.00 -1.06 0.00 0.00 42.46 39.09 2hse s ILE 59 CO -0.20 0.37 0.12 -0.54 -0.10 0.00 0.00 174.94 174.59 2hse s LYS 60 N -1.42 1.07 -0.38 2.79 1.02 0.35 -1.91 119.74 121.26 2hse s LYS 60 Ca 0.16 -1.52 -0.17 0.00 0.02 0.00 0.00 55.97 54.46 2hse s LYS 60 Cb -0.11 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2hse s LYS 60 CO 0.06 -1.01 0.47 0.42 -0.92 0.00 0.00 175.35 174.37 2hse s ILE 61 N 1.12 5.06 -0.13 2.17 1.01 -1.03 -0.37 121.20 129.03 2hse s ILE 61 Ca 0.12 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 2hse s ILE 61 Cb -0.19 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2hse s ILE 61 CO -0.15 -0.28 0.83 -0.70 0.00 0.00 0.00 174.94 174.65 2hse s GLU 62 N 2.27 4.36 -0.69 2.79 2.12 -0.64 -1.20 118.70 127.71 2hse s GLU 62 Ca 0.15 1.06 -0.03 0.00 0.36 0.00 0.00 54.97 56.52 2hse s GLU 62 Cb -0.16 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2hse s GLU 62 CO 0.13 -0.22 0.59 0.09 -0.54 0.00 0.00 175.26 175.31 2hse n ASN 63 N 4.79 -3.30 -3.79 -1.70 3.02 -1.24 -4.38 115.26 108.65 2hse n ASN 63 Ca 0.04 -0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.19 2hse n ASN 63 Cb 0.49 -2.95 -0.06 0.00 -0.61 0.00 0.00 39.78 36.65 2hse n ASN 63 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2hse s THR 64 N -3.18 0.10 0.30 3.41 2.01 -1.26 -4.84 115.64 112.19 2hse s THR 64 Ca 0.17 -1.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 2hse s THR 64 Cb -0.08 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.06 2hse s THR 64 CO 0.39 -0.46 0.48 -0.36 -0.69 0.00 0.00 174.62 173.98 2hse s PHE 65 N -3.86 0.73 0.00 4.92 0.40 -1.26 -2.85 117.98 116.06 2hse s PHE 65 Ca 0.06 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.34 2hse s PHE 65 Cb 0.03 0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.63 2hse s PHE 65 CO -0.09 -1.09 0.00 1.28 0.70 0.00 0.00 175.22 176.02 2hse n LEU 66 N -0.48 0.00 0.00 -0.37 7.99 -1.26 -5.03 117.00 117.85 2hse n LEU 66 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2hse n LEU 66 Cb 0.62 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.93 2hse n LEU 66 CO 0.27 0.00 0.00 -1.54 -1.51 0.00 0.00 177.39 174.61 2hse n SER 67 N 0.00 0.00 0.00 -1.43 3.41 -1.26 -4.85 113.62 109.49 2hse n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hse n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hse n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hse n GLU 68 N 0.00 3.30 -0.31 4.33 -0.58 -1.26 -4.49 120.64 121.63 2hse n GLU 68 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2hse n GLU 68 Cb 0.00 -0.40 0.24 0.00 -0.57 0.00 0.00 31.44 30.72 2hse n GLU 68 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2hse h ASP 69 N 0.00 0.56 0.00 1.62 -0.00 -1.96 -3.36 116.42 113.28 2hse h ASP 69 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2hse h ASP 69 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 2hse h ASP 69 CO 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 179.24 179.46 2hse n GLN 70 N -4.86 2.10 0.00 4.15 6.02 -1.26 -4.73 117.38 118.80 2hse n GLN 70 Ca 0.18 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.21 2hse n GLN 70 Cb 0.47 -0.18 0.23 0.00 1.02 0.00 0.00 30.24 31.78 2hse n GLN 70 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hse n VAL 71 N 0.00 0.05 0.10 5.09 0.31 -1.26 -1.71 118.33 120.90 2hse n VAL 71 Ca 0.00 0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.26 2hse n VAL 71 Cb 0.00 -0.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.99 2hse n VAL 71 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2hse h ASP 72 N 0.00 -0.29 -0.30 4.52 3.45 -1.72 -3.32 116.42 118.76 2hse h ASP 72 Ca 0.00 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 2hse h ASP 72 Cb 0.00 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 2hse h ASP 72 CO 0.00 0.21 0.15 -0.61 -1.57 0.00 0.00 179.24 177.42 2hse h GLN 73 N -1.03 0.42 -1.48 3.56 4.15 -1.64 -2.65 115.11 116.43 2hse h GLN 73 Ca -0.03 -0.06 0.47 0.00 0.77 0.00 0.00 58.65 59.80 2hse h GLN 73 Cb 0.39 -0.08 -0.10 0.00 0.21 0.00 0.00 27.48 27.90 2hse h GLN 73 CO 0.06 0.38 1.01 -0.11 -1.93 0.00 0.00 178.83 178.24 2hse n LEU 74 N -4.80 0.10 0.00 -2.39 7.94 -1.08 -2.20 117.00 114.57 2hse n LEU 74 Ca -0.02 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 2hse n LEU 74 Cb 0.09 -0.53 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2hse n LEU 74 CO 0.35 -1.14 0.16 0.00 -1.11 0.00 0.00 177.39 175.65 2hse n ALA 75 N -2.67 0.00 -0.39 1.96 0.00 -1.00 0.37 120.51 118.79 2hse n ALA 75 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.80 2hse n ALA 75 Cb 1.59 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 21.12 2hse n ALA 75 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2hse n LEU 76 N -0.53 3.37 0.13 0.00 -0.00 -0.93 -2.31 117.00 116.71 2hse n LEU 76 Ca 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 56.01 54.34 2hse n LEU 76 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 42.67 2hse n LEU 76 CO 0.00 0.69 0.00 -1.22 -0.00 0.00 0.00 177.39 176.86 2hse n TYR 77 N 1.90 -2.31 -3.23 1.47 4.02 -0.88 -4.94 117.16 113.19 2hse n TYR 77 Ca 0.06 0.45 -0.25 0.00 -0.01 0.00 0.00 57.90 58.15 2hse n TYR 77 Cb 0.37 0.79 -0.06 0.00 -0.02 0.00 0.00 39.34 40.42 2hse n TYR 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hse n ALA 78 N -3.31 3.68 0.29 -0.72 0.00 0.16 -4.89 120.51 115.73 2hse n ALA 78 Ca 0.00 -4.34 0.09 0.00 0.00 0.00 0.00 53.44 49.19 2hse n ALA 78 Cb 0.00 -0.84 0.48 0.00 0.00 0.00 0.00 19.45 19.09 2hse n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2hse h PRO 79 N 3.70 0.00 -0.02 0.00 0.13 -1.58 0.39 132.00 134.63 2hse h PRO 79 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2hse h PRO 79 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2hse h PRO 79 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 2hse n GLN 80 N -2.57 1.33 -0.92 0.86 0.00 -1.26 -4.76 117.38 110.07 2hse n GLN 80 Ca -0.01 -1.13 -0.31 0.00 0.00 0.00 0.00 57.00 55.55 2hse n GLN 80 Cb 0.54 -1.03 0.15 0.00 0.00 0.00 0.00 30.24 29.91 2hse n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hse s ALA 81 N -0.61 1.49 -0.31 2.61 0.00 0.14 -4.80 121.76 120.28 2hse s ALA 81 Ca 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2hse s ALA 81 Cb 0.01 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.90 2hse s ALA 81 CO 0.02 -2.54 0.11 0.99 0.00 0.00 0.00 175.76 174.34 2hse s THR 82 N -2.75 0.73 -0.01 0.00 2.01 0.21 -4.66 115.64 111.17 2hse s THR 82 Ca 0.65 -1.34 -0.21 0.00 0.31 0.00 0.00 61.69 61.10 2hse s THR 82 Cb -0.21 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 2hse s THR 82 CO 0.58 -0.70 0.60 0.54 -0.69 0.00 0.00 174.62 174.96 2hse s VAL 83 N 1.65 4.92 -0.15 3.82 0.11 -1.24 -1.53 120.40 127.98 2hse s VAL 83 Ca 0.10 1.26 -0.10 0.00 -2.93 0.00 0.00 61.98 60.31 2hse s VAL 83 Cb -0.17 -3.94 0.05 0.00 -1.53 0.00 0.00 36.38 30.79 2hse s VAL 83 CO -0.26 0.40 0.38 0.54 -3.33 0.00 0.00 175.10 172.83 2hse s ASN 84 N -0.10 -0.44 0.38 3.54 2.20 -0.75 0.82 114.94 120.58 2hse s ASN 84 Ca 0.31 0.80 -0.24 0.00 -0.94 0.00 0.00 52.86 52.79 2hse s ASN 84 Cb -0.18 0.73 -0.09 0.00 -2.00 0.00 0.00 41.25 39.70 2hse s ASN 84 CO 0.17 -0.17 1.02 -0.13 -2.94 0.00 0.00 177.10 175.05 2hse s ARG 85 N 0.97 4.26 -0.10 3.55 0.52 -0.74 -2.00 118.95 125.42 2hse s ARG 85 Ca -0.06 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2hse s ARG 85 Cb -0.07 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.85 2hse s ARG 85 CO -0.08 -0.04 -0.09 0.42 0.02 0.00 0.00 175.30 175.54 2hse s ILE 86 N -1.69 1.02 -0.02 1.52 1.09 -0.42 -1.28 121.20 121.43 2hse s ILE 86 Ca 0.56 -0.33 0.07 0.00 -1.10 0.00 0.00 60.65 59.86 2hse s ILE 86 Cb -0.20 -1.01 -0.02 0.00 -1.06 0.00 0.00 42.46 40.17 2hse s ILE 86 CO 0.26 0.36 -0.23 -0.62 -0.10 0.00 0.00 174.94 174.60 2hse s ASP 87 N 1.38 2.73 -0.97 3.58 -1.08 -0.26 -2.40 116.67 119.64 2hse s ASP 87 Ca -0.01 -0.42 -0.27 0.00 -0.52 0.00 0.00 52.55 51.32 2hse s ASP 87 Cb -0.14 -0.30 0.04 0.00 -1.46 0.00 0.00 42.92 41.06 2hse s ASP 87 CO -0.04 0.28 0.55 -3.20 0.52 0.00 0.00 175.17 173.28 2hse n ASN 88 N 2.49 -3.35 -1.57 -0.34 5.15 -1.13 0.51 115.26 117.01 2hse n ASN 88 Ca -0.16 -1.05 -0.20 0.00 -0.60 0.00 0.00 54.58 52.57 2hse n ASN 88 Cb 0.52 -1.28 -0.08 0.00 -0.53 0.00 0.00 39.78 38.41 2hse n ASN 88 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2hse n TYR 89 N -4.20 -0.06 -3.81 1.20 4.02 -0.60 -4.93 117.16 108.79 2hse n TYR 89 Ca -0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.65 2hse n TYR 89 Cb 0.46 -3.37 -0.15 0.00 -0.02 0.00 0.00 39.34 36.26 2hse n TYR 89 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2hse s GLU 90 N -3.77 -0.03 -0.28 -0.72 0.41 0.18 -4.76 118.70 109.73 2hse s GLU 90 Ca 0.00 0.12 -0.28 0.00 -0.41 0.00 0.00 54.97 54.40 2hse s GLU 90 Cb 0.00 -0.16 -0.03 0.00 -1.78 0.00 0.00 34.13 32.15 2hse s GLU 90 CO 0.00 -0.11 2.02 0.08 -0.49 0.00 0.00 175.26 176.76 2hse s VAL 91 N 0.70 3.23 -2.11 2.63 1.01 -1.26 -1.10 120.40 123.50 2hse s VAL 91 Ca -0.06 0.24 0.21 0.00 0.00 0.00 0.00 61.98 62.36 2hse s VAL 91 Cb -0.08 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2hse s VAL 91 CO -0.02 -0.21 1.06 0.52 0.00 0.00 0.00 175.10 176.45 2hse n VAL 92 N 7.60 0.00 -3.15 2.92 0.31 -0.40 -4.93 118.33 120.68 2hse n VAL 92 Ca 0.27 -0.36 0.06 0.00 -0.01 0.00 0.00 64.34 64.29 2hse n VAL 92 Cb 0.46 1.30 -0.01 0.00 -0.91 0.00 0.00 33.84 34.68 2hse n VAL 92 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2hse s GLY 93 N -2.10 -0.34 0.25 2.92 0.00 -1.22 -4.95 107.32 101.87 2hse s GLY 93 Ca 0.19 2.82 -0.23 0.00 0.00 0.00 0.00 44.72 47.51 2hse s GLY 93 CO 0.43 3.94 0.81 1.25 0.00 0.00 0.00 173.10 179.53 2hse s LYS 94 N 2.97 4.41 0.22 2.90 2.47 -1.26 -1.78 119.74 129.67 2hse s LYS 94 Ca 0.01 1.07 0.04 0.00 -1.56 0.00 0.00 55.97 55.53 2hse s LYS 94 Cb -0.08 -2.90 -0.05 0.00 -1.46 0.00 0.00 37.83 33.34 2hse s LYS 94 CO -0.11 0.38 -0.04 -1.12 0.16 0.00 0.00 175.35 174.61 2hse s SER 95 N -1.58 2.01 0.54 1.43 0.01 0.24 -4.95 113.70 111.41 2hse s SER 95 Ca 0.45 -1.17 0.02 0.00 1.31 0.00 0.00 55.95 56.56 2hse s SER 95 Cb -0.18 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.04 2hse s SER 95 CO 0.23 -0.44 0.18 -0.13 0.41 0.00 0.00 173.24 173.49 2hse s ARG 96 N -3.81 2.23 -0.88 12.44 1.81 -1.26 -3.62 118.95 125.86 2hse s ARG 96 Ca 0.26 -2.28 -0.24 0.00 -1.72 0.00 0.00 55.73 51.76 2hse s ARG 96 Cb 0.04 -1.76 0.06 0.00 -0.45 0.00 0.00 34.95 32.84 2hse s ARG 96 CO 0.08 -0.52 1.30 -1.25 -0.68 0.00 0.00 175.30 174.23 2hse s PRO 97 N -4.08 3.42 -0.58 3.54 0.04 -1.26 -4.89 135.00 131.19 2hse s PRO 97 Ca 0.15 -0.90 -0.27 0.00 0.04 0.00 0.00 61.00 60.02 2hse s PRO 97 Cb -0.01 -4.82 -0.02 0.00 0.04 0.00 0.00 34.50 29.70 2hse s PRO 97 CO 0.09 -2.09 1.80 -1.12 0.04 0.00 0.00 177.00 175.72 2hse s SER 98 N 4.28 5.43 -0.92 6.66 0.01 -1.26 -4.85 113.70 123.05 2hse s SER 98 Ca 0.38 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 58.05 2hse s SER 98 Cb -0.05 -2.53 0.34 0.00 0.21 0.00 0.00 66.02 63.99 2hse s SER 98 CO -0.00 -2.24 1.84 0.00 0.41 0.00 0.00 173.24 173.25 2hse n LEU 99 N 12.14 7.20 -2.41 2.44 -0.00 -1.26 -4.16 117.00 130.94 2hse n LEU 99 Ca 0.19 -5.20 -0.22 0.00 -0.00 0.00 0.00 56.01 50.79 2hse n LEU 99 Cb 0.51 -1.08 0.02 0.00 -0.00 0.00 0.00 43.42 42.87 2hse n LEU 99 CO 0.71 1.97 -0.65 -2.65 -0.00 0.00 0.00 177.39 176.76 2hse n PRO 100 N -0.26 0.00 0.00 1.47 -0.02 -1.26 -4.81 135.00 130.12 2hse n PRO 100 Ca 0.49 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 2hse n PRO 100 Cb 0.27 -0.59 0.76 0.00 -0.02 0.00 0.00 33.50 33.92 2hse n PRO 100 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2hse n GLU 101 N 1.27 1.06 -5.05 -0.52 0.00 -1.26 -4.71 120.64 111.43 2hse n GLU 101 Ca 0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 57.16 56.59 2hse n GLU 101 Cb 0.31 -1.49 -0.16 0.00 0.00 0.00 0.00 31.44 30.09 2hse n GLU 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2hse s ARG 102 N -2.14 2.28 -0.06 3.44 3.52 -1.26 0.20 118.95 124.93 2hse s ARG 102 Ca 0.40 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2hse s ARG 102 Cb 0.21 -1.90 -0.00 0.00 -1.56 0.00 0.00 34.95 31.70 2hse s ARG 102 CO 0.39 0.27 -0.21 0.42 -0.81 0.00 0.00 175.30 175.36 2hse s ILE 103 N 0.06 1.74 0.00 4.11 -1.09 -0.47 -4.97 121.20 120.58 2hse s ILE 103 Ca -0.07 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 2hse s ILE 103 Cb -0.14 -1.50 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 2hse s ILE 103 CO 0.04 0.49 0.00 -0.67 -1.23 0.00 0.00 174.94 173.57 2hse n ASP 104 N 3.25 0.00 0.23 3.58 2.03 -1.26 -2.33 116.55 122.05 2hse n ASP 104 Ca -0.19 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.23 2hse n ASP 104 Cb 0.52 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.46 2hse n ASP 104 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2hse h ASN 105 N 0.00 0.00 -0.42 1.67 7.08 -1.80 -3.33 115.58 118.77 2hse h ASN 105 Ca 0.00 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.68 2hse h ASN 105 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.21 2hse h ASN 105 CO 0.00 0.19 1.89 1.33 -2.08 0.00 0.00 177.43 178.76 2hse n VAL 106 N -3.41 2.65 0.00 6.14 0.24 -1.26 -4.27 118.33 118.42 2hse n VAL 106 Ca -0.00 -2.62 0.00 0.00 -2.04 0.00 0.00 64.34 59.68 2hse n VAL 106 Cb 0.38 -2.30 0.00 0.00 -1.47 0.00 0.00 33.84 30.45 2hse n VAL 106 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2hse n LEU 107 N 10.31 0.00 -3.68 1.34 7.94 -1.26 -5.13 117.00 126.52 2hse n LEU 107 Ca 0.48 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 55.19 2hse n LEU 107 Cb 0.44 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.22 2hse n LEU 107 CO 0.81 0.00 -0.31 0.68 -1.11 0.00 0.00 177.39 177.45 2hse s VAL 108 N -2.00 -0.14 0.10 1.96 -7.23 -1.26 -4.68 120.40 107.14 2hse s VAL 108 Ca 0.00 0.38 -0.32 0.00 -1.81 0.00 0.00 61.98 60.23 2hse s VAL 108 Cb 0.00 -0.18 -0.11 0.00 0.56 0.00 0.00 36.38 36.65 2hse s VAL 108 CO 0.00 0.16 1.82 0.00 -0.31 0.00 0.00 175.10 176.77 2hse h PRO 110 N 8.43 1.02 -5.61 0.00 0.13 -1.93 -3.41 132.00 130.62 2hse h PRO 110 Ca -0.47 -0.18 -0.48 0.00 -0.87 0.00 0.00 66.00 64.00 2hse h PRO 110 Cb 1.23 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2hse h PRO 110 CO 0.94 0.84 1.63 -1.71 -0.23 0.00 0.00 178.00 179.46 2hse n ASN 111 N -4.29 2.25 -0.03 1.44 5.15 -1.26 -4.79 115.26 113.73 2hse n ASN 111 Ca 0.06 -0.35 0.23 0.00 -0.60 0.00 0.00 54.58 53.91 2hse n ASN 111 Cb 0.18 -1.52 0.72 0.00 -0.53 0.00 0.00 39.78 38.63 2hse n ASN 111 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2hse h SER 112 N 18.34 0.00 -0.31 1.20 4.64 -2.02 -0.26 113.55 135.14 2hse h SER 112 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2hse h SER 112 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2hse h SER 112 CO 1.15 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.91 2hse n ASN 113 N -4.17 3.28 -4.74 4.97 4.05 -1.26 -4.87 115.26 112.51 2hse n ASN 113 Ca 0.12 -2.42 -0.40 0.00 0.45 0.00 0.00 54.58 52.32 2hse n ASN 113 Cb 0.71 -0.55 -0.05 0.00 1.23 0.00 0.00 39.78 41.12 2hse n ASN 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hse n ILE 115 N 2.75 0.99 0.31 0.00 0.13 -1.26 -2.45 119.36 119.83 2hse n ILE 115 Ca -0.00 0.57 0.20 0.00 -1.10 0.00 0.00 62.75 62.41 2hse n ILE 115 Cb 0.50 -1.54 0.99 0.00 -0.84 0.00 0.00 39.64 38.74 2hse n ILE 115 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2hse h SER 116 N 0.00 0.00 0.00 9.51 4.64 -1.91 -1.99 113.55 123.79 2hse h SER 116 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hse h SER 116 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2hse h SER 116 CO 0.00 0.00 -0.00 0.45 -0.87 0.00 0.00 176.83 176.41 2hse h HIS 117 N 0.00 -0.00 -0.30 4.77 3.86 -1.84 -3.39 115.15 118.25 2hse h HIS 117 Ca 0.00 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2hse h HIS 117 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2hse h HIS 117 CO 0.00 0.83 -0.06 0.00 0.86 0.00 0.00 177.93 179.56 2hse h ALA 118 N -0.17 0.41 -2.23 2.45 0.00 -1.69 -3.47 119.26 114.57 2hse h ALA 118 Ca -0.00 -0.28 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 2hse h ALA 118 Cb 0.83 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2hse h ALA 118 CO 0.00 0.23 -0.13 -1.21 0.00 0.00 0.00 179.25 178.13 2hse s GLU 119 N -4.79 3.46 -1.24 0.00 0.41 -0.77 -5.02 118.70 110.75 2hse s GLU 119 Ca -0.13 -0.26 -0.18 0.00 -0.41 0.00 0.00 54.97 53.99 2hse s GLU 119 Cb 0.08 -2.61 -0.01 0.00 -1.78 0.00 0.00 34.13 29.82 2hse s GLU 119 CO 0.78 0.05 2.01 -0.35 -0.49 0.00 0.00 175.26 177.26 2hse n PRO 120 N -1.89 2.49 -3.81 0.39 -0.04 -1.26 -4.84 135.00 126.05 2hse n PRO 120 Ca -0.03 -2.58 -0.13 0.00 -0.04 0.00 0.00 63.50 60.72 2hse n PRO 120 Cb 0.56 -3.31 -0.13 0.00 -0.04 0.00 0.00 33.50 30.58 2hse n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hse s VAL 121 N 4.75 -0.01 0.09 0.52 -7.23 -1.26 -5.12 120.40 112.13 2hse s VAL 121 Ca 0.53 0.05 -0.31 0.00 -1.81 0.00 0.00 61.98 60.45 2hse s VAL 121 Cb 0.10 -0.18 -0.08 0.00 0.56 0.00 0.00 36.38 36.77 2hse s VAL 121 CO 0.02 0.02 1.58 -0.44 -0.31 0.00 0.00 175.10 175.97 2hse s SER 122 N 0.37 6.65 1.08 4.85 0.01 -1.26 -4.97 113.70 120.43 2hse s SER 122 Ca -0.03 2.46 -0.16 0.00 1.31 0.00 0.00 55.95 59.54 2hse s SER 122 Cb -0.04 -2.57 0.13 0.00 0.21 0.00 0.00 66.02 63.75 2hse s SER 122 CO -0.01 -0.83 0.35 -1.54 0.41 0.00 0.00 173.24 171.61 2hse n SER 123 N 4.98 -2.05 -3.64 2.44 3.41 -1.26 -4.74 113.62 112.76 2hse n SER 123 Ca 0.15 -0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 2hse n SER 123 Cb 0.40 -1.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.19 2hse n SER 123 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2hse s SER 124 N -2.03 -0.51 0.05 4.04 0.15 -1.25 -2.72 113.70 111.43 2hse s SER 124 Ca 0.59 0.86 0.02 0.00 0.70 0.00 0.00 55.95 58.13 2hse s SER 124 Cb -0.17 1.10 -0.03 0.00 -1.71 0.00 0.00 66.02 65.21 2hse s SER 124 CO 0.66 -0.14 -0.08 -0.36 1.20 0.00 0.00 173.24 174.52 2hse s PHE 125 N 0.98 0.75 -0.12 3.44 0.08 -0.99 -2.06 117.98 120.06 2hse s PHE 125 Ca -0.05 -0.56 -0.07 0.00 0.12 0.00 0.00 56.93 56.37 2hse s PHE 125 Cb -0.04 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 2hse s PHE 125 CO -0.12 -0.08 0.14 0.00 -0.10 0.00 0.00 175.22 175.05 2hse s ALA 126 N -1.70 3.86 -0.55 5.36 0.00 0.07 -1.37 121.76 127.44 2hse s ALA 126 Ca -0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2hse s ALA 126 Cb -0.08 -1.97 0.14 0.00 0.00 0.00 0.00 23.12 21.21 2hse s ALA 126 CO -0.00 0.60 0.36 0.08 0.00 0.00 0.00 175.76 176.80 2hse s VAL 127 N -0.96 3.65 -0.82 0.00 1.01 0.54 -1.37 120.40 122.44 2hse s VAL 127 Ca 0.15 -2.56 -0.21 0.00 0.00 0.00 0.00 61.98 59.35 2hse s VAL 127 Cb -0.12 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 32.93 2hse s VAL 127 CO 0.04 -0.81 1.11 -0.60 0.00 0.00 0.00 175.10 174.84 2hse s ARG 128 N 0.45 3.37 -1.23 2.72 3.52 -0.79 -4.68 118.95 122.31 2hse s ARG 128 Ca 0.13 -1.19 -0.20 0.00 -0.13 0.00 0.00 55.73 54.34 2hse s ARG 128 Cb -0.21 -4.64 0.00 0.00 -1.56 0.00 0.00 34.95 28.53 2hse s ARG 128 CO -0.04 -1.88 1.81 0.15 -0.81 0.00 0.00 175.30 174.54 2hse s LYS 129 N 3.78 3.32 0.39 5.12 1.02 -1.26 -3.30 119.74 128.81 2hse s LYS 129 Ca 0.30 -1.58 -0.25 0.00 0.02 0.00 0.00 55.97 54.47 2hse s LYS 129 Cb -0.09 -5.40 -0.09 0.00 -0.52 0.00 0.00 37.83 31.73 2hse s LYS 129 CO 0.00 -3.00 1.11 -0.98 -0.92 0.00 0.00 175.35 171.56 2hse s ARG 130 N 5.25 4.13 0.00 1.68 1.70 -1.25 -4.88 118.95 125.58 2hse s ARG 130 Ca 0.60 1.68 0.00 0.00 -0.47 0.00 0.00 55.73 57.54 2hse s ARG 130 Cb 0.02 -2.64 0.00 0.00 -0.57 0.00 0.00 34.95 31.76 2hse s ARG 130 CO 0.09 -0.21 0.97 0.00 -1.08 0.00 0.00 175.30 175.07 2hse n ALA 131 N 0.06 0.98 -1.00 7.88 0.00 -1.26 -3.58 120.51 123.59 2hse n ALA 131 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2hse n ALA 131 Cb 0.48 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hse n ALA 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hse n ASN 132 N -1.47 0.00 -4.17 0.00 4.13 -1.26 -5.04 115.26 107.46 2hse n ASN 132 Ca 0.00 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.01 2hse n ASN 132 Cb 0.02 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.17 2hse n ASN 132 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2hse s ASP 133 N -1.00 2.68 -0.10 6.41 -4.77 -1.23 -5.14 116.67 113.52 2hse s ASP 133 Ca 0.00 -1.63 -0.11 0.00 -3.30 0.00 0.00 52.55 47.51 2hse s ASP 133 Cb 0.00 0.42 -0.05 0.00 -1.09 0.00 0.00 42.92 42.21 2hse s ASP 133 CO 0.00 -0.89 0.25 -0.63 0.70 0.00 0.00 175.17 174.60 2hse s ILE 134 N -3.24 5.32 -0.06 2.11 -1.09 -1.26 -3.78 121.20 119.20 2hse s ILE 134 Ca 0.26 0.46 0.03 0.00 -2.23 0.00 0.00 60.65 59.16 2hse s ILE 134 Cb 0.03 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 2hse s ILE 134 CO 0.15 0.55 -0.13 0.00 -1.23 0.00 0.00 174.94 174.28 2hse s ALA 135 N -0.66 2.70 -0.11 9.38 0.00 -1.21 0.09 121.76 131.96 2hse s ALA 135 Ca 0.17 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2hse s ALA 135 Cb -0.13 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.96 2hse s ALA 135 CO 0.06 0.51 -0.12 -0.51 0.00 0.00 0.00 175.76 175.71 2hse s LEU 136 N -0.57 1.51 -0.17 0.00 1.02 -0.90 -1.89 118.68 117.68 2hse s LEU 136 Ca 0.08 -0.36 -0.10 0.00 0.02 0.00 0.00 54.13 53.76 2hse s LEU 136 Cb -0.11 -0.96 -0.05 0.00 0.02 0.00 0.00 46.19 45.09 2hse s LEU 136 CO 0.01 -0.04 0.18 -0.75 0.02 0.00 0.00 176.35 175.78 2hse s LYS 137 N 1.26 4.04 0.25 1.70 2.20 -0.47 -1.17 119.74 127.54 2hse s LYS 137 Ca -0.02 -0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.19 2hse s LYS 137 Cb -0.14 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.73 2hse s LYS 137 CO -0.04 0.40 1.04 0.00 -0.36 0.00 0.00 175.35 176.39 2hse h LYS 139 N 4.17 0.00 0.00 0.00 3.64 -1.78 -2.24 116.57 120.36 2hse h LYS 139 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2hse h LYS 139 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2hse h LYS 139 CO 0.68 0.30 -0.46 0.66 -2.27 0.00 0.00 179.45 178.36 2hse n TYR 140 N -3.85 0.38 0.66 1.91 4.01 -1.26 -4.59 117.16 114.41 2hse n TYR 140 Ca -0.01 0.16 0.13 0.00 -0.16 0.00 0.00 57.90 58.02 2hse n TYR 140 Cb 0.38 -0.49 0.43 0.00 -0.31 0.00 0.00 39.34 39.35 2hse n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hse n GLU 142 N -2.17 -1.45 -3.05 0.00 1.02 -0.84 -4.98 120.64 109.16 2hse n GLU 142 Ca 0.06 0.40 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 2hse n GLU 142 Cb 0.41 -4.51 -0.06 0.00 -0.02 0.00 0.00 31.44 27.26 2hse n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hse s LYS 143 N -1.57 4.21 0.07 3.49 1.02 -1.26 -4.66 119.74 121.04 2hse s LYS 143 Ca 0.00 0.89 0.04 0.00 0.02 0.00 0.00 55.97 56.92 2hse s LYS 143 Cb 0.00 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2hse s LYS 143 CO 0.00 0.27 0.02 -2.00 -0.92 0.00 0.00 175.35 172.71 2hse s GLU 144 N -2.41 2.67 0.00 1.68 2.12 -1.26 -1.64 118.70 119.86 2hse s GLU 144 Ca 0.49 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 55.06 2hse s GLU 144 Cb -0.14 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.64 2hse s GLU 144 CO 0.19 0.56 0.00 1.19 -0.54 0.00 0.00 175.26 176.67 2hse n PHE 145 N 0.72 0.00 -5.20 5.30 3.01 -0.32 -4.94 117.46 116.03 2hse n PHE 145 Ca -0.11 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.03 2hse n PHE 145 Cb 0.52 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.83 2hse n PHE 145 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2hse s SER 146 N -0.06 3.21 0.00 4.37 1.04 -1.26 -2.13 113.70 118.87 2hse s SER 146 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2hse s SER 146 Cb 0.00 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.22 2hse s SER 146 CO 0.00 0.25 0.87 0.00 0.98 0.00 0.00 173.24 175.34 2hse n HIS 147 N 2.94 0.00 1.35 5.02 1.44 0.11 0.99 115.22 127.07 2hse n HIS 147 Ca -0.17 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.68 2hse n HIS 147 Cb 0.52 -0.37 0.62 0.00 0.12 0.00 0.00 29.99 30.88 2hse n HIS 147 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2hse n ASN 148 N -1.37 0.34 -0.04 4.39 3.02 -1.26 -2.55 115.26 117.79 2hse n ASN 148 Ca 0.00 -0.38 -0.05 0.00 -0.03 0.00 0.00 54.58 54.12 2hse n ASN 148 Cb 0.01 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 2hse n ASN 148 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2hse n VAL 149 N -1.10 0.42 -0.00 2.41 0.31 0.28 -4.13 118.33 116.52 2hse n VAL 149 Ca 0.13 -0.17 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 2hse n VAL 149 Cb 0.28 -0.76 0.05 0.00 -0.91 0.00 0.00 33.84 32.49 2hse n VAL 149 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2hse h VAL 150 N 0.00 1.32 -0.01 2.52 2.07 -1.54 -3.02 116.25 117.59 2hse h VAL 150 Ca -0.17 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2hse h VAL 150 Cb 1.26 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2hse h VAL 150 CO -0.02 0.56 -0.37 0.18 0.02 0.00 0.00 177.57 177.94 2hse n LEU 151 N -3.96 1.09 -4.82 2.57 4.77 -1.06 -4.68 117.00 110.91 2hse n LEU 151 Ca -0.03 -0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.32 2hse n LEU 151 Cb 0.61 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2hse n LEU 151 CO 0.47 0.21 0.69 0.00 -1.33 0.00 0.00 177.39 177.44 2hse s ALA 152 N -2.60 2.94 -2.90 -1.18 0.00 -1.14 -5.06 121.76 111.82 2hse s ALA 152 Ca 0.20 0.34 0.25 0.00 0.00 0.00 0.00 51.96 52.75 2hse s ALA 152 Cb 0.19 -3.18 0.37 0.00 0.00 0.00 0.00 23.12 20.50 2hse s ALA 152 CO 0.57 -0.36 1.36 0.09 0.00 0.00 0.00 175.76 177.42