#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d45 s TYR 6 N 0.00 3.32 0.40 -1.42 2.02 -1.26 -5.10 117.35 115.31 2d45 s TYR 6 Ca 0.00 0.19 0.08 0.00 -0.37 0.00 0.00 57.07 56.96 2d45 s TYR 6 Cb 0.00 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 2d45 s TYR 6 CO 0.00 0.26 0.34 -1.21 -1.57 0.00 0.00 175.55 173.37 2d45 s GLU 7 N 0.16 2.52 -0.33 -0.62 2.02 -1.26 -5.10 118.70 116.09 2d45 s GLU 7 Ca 0.06 -1.54 -0.06 0.00 0.02 0.00 0.00 54.97 53.45 2d45 s GLU 7 Cb -0.12 -2.34 0.04 0.00 0.10 0.00 0.00 34.13 31.80 2d45 s GLU 7 CO 0.00 -0.14 0.10 -1.50 0.02 0.00 0.00 175.26 173.74 2d45 s ILE 8 N -2.46 3.77 0.27 -1.63 2.07 -1.26 -5.08 121.20 116.88 2d45 s ILE 8 Ca 0.46 -1.08 -0.27 0.00 -1.41 0.00 0.00 60.65 58.35 2d45 s ILE 8 Cb -0.03 -3.11 -0.09 0.00 0.13 0.00 0.00 42.46 39.36 2d45 s ILE 8 CO 0.27 -0.14 0.91 -0.94 -1.91 0.00 0.00 174.94 173.14 2d45 s SER 9 N 1.41 7.44 0.28 4.50 1.04 -1.26 -4.82 113.70 122.29 2d45 s SER 9 Ca -0.01 1.84 0.21 0.00 0.48 0.00 0.00 55.95 58.47 2d45 s SER 9 Cb -0.19 -2.57 0.92 0.00 0.10 0.00 0.00 66.02 64.27 2d45 s SER 9 CO 0.03 0.05 0.93 -1.54 0.98 0.00 0.00 173.24 173.68 2d45 n SER 10 N 1.00 0.10 0.12 7.02 3.41 -1.26 0.24 113.62 124.26 2d45 n SER 10 Ca -0.00 0.78 -0.10 0.00 -0.26 0.00 0.00 58.87 59.29 2d45 n SER 10 Cb 0.49 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2d45 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d45 h ALA 11 N 0.88 -0.39 -0.90 7.33 0.00 -2.03 -3.27 119.26 120.88 2d45 h ALA 11 Ca 0.53 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.51 2d45 h ALA 11 Cb 1.80 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 19.59 2d45 h ALA 11 CO -0.22 -0.42 0.23 0.93 0.00 0.00 0.00 179.25 179.77 2d45 h GLU 12 N -0.98 0.18 -1.17 0.00 5.08 0.27 -0.69 114.58 117.28 2d45 h GLU 12 Ca -0.04 -0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.64 2d45 h GLU 12 Cb 0.48 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 2d45 h GLU 12 CO 0.06 0.12 0.77 -1.49 -1.00 0.00 0.00 179.01 177.48 2d45 h TRP 13 N 0.18 0.47 -0.01 4.33 4.06 -1.46 1.42 115.95 124.94 2d45 h TRP 13 Ca 0.57 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.54 2d45 h TRP 13 Cb 1.18 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2d45 h TRP 13 CO -0.27 -0.02 0.00 0.93 -3.56 0.00 0.00 178.44 175.52 2d45 h GLU 14 N 0.22 0.00 -0.68 0.49 4.39 -1.26 -1.80 114.58 115.95 2d45 h GLU 14 Ca 0.65 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.35 2d45 h GLU 14 Cb 1.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2d45 h GLU 14 CO -0.26 0.00 0.00 0.28 -1.16 0.00 0.00 179.01 177.87 2d45 n VAL 15 N -4.29 0.00 0.00 3.13 0.31 0.49 -3.32 118.33 114.65 2d45 n VAL 15 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2d45 n VAL 15 Cb 0.09 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 2d45 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2d45 n ASN 17 N -0.02 0.00 -0.20 4.52 3.02 -0.68 -1.86 115.26 120.06 2d45 n ASN 17 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2d45 n ASN 17 Cb 0.17 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 2d45 n ASN 17 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2d45 h ILE 18 N 0.00 1.27 0.31 2.41 1.08 -1.81 -3.24 117.51 117.53 2d45 h ILE 18 Ca 0.00 -1.18 -0.02 0.00 -0.39 0.00 0.00 64.86 63.28 2d45 h ILE 18 Cb 0.00 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2d45 h ILE 18 CO 0.00 0.42 -0.15 0.40 -0.69 0.00 0.00 178.15 178.14 2d45 h ILE 19 N 0.94 0.57 0.00 -0.67 2.04 -1.68 -2.87 117.51 115.84 2d45 h ILE 19 Ca 0.16 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2d45 h ILE 19 Cb 0.59 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2d45 h ILE 19 CO 0.04 0.12 0.00 0.79 0.00 0.00 0.00 178.15 179.10 2d45 n TRP 20 N -5.08 0.00 0.00 1.37 8.01 -1.22 0.80 117.44 121.32 2d45 n TRP 20 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 2d45 n TRP 20 Cb 0.26 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.34 2d45 n TRP 20 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2d45 n LYS 22 N 1.84 0.00 0.00 -0.99 5.02 -1.08 -4.94 118.16 118.00 2d45 n LYS 22 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2d45 n LYS 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2d45 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d45 n LYS 23 N 0.00 0.00 -4.18 1.97 4.76 0.24 -4.51 118.16 116.44 2d45 n LYS 23 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2d45 n LYS 23 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 2d45 n LYS 23 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2d45 s TYR 24 N 0.00 3.30 -0.07 2.13 6.04 -1.26 -3.94 117.35 123.55 2d45 s TYR 24 Ca 0.00 0.28 -0.27 0.00 0.04 0.00 0.00 57.07 57.12 2d45 s TYR 24 Cb 0.00 -1.81 0.06 0.00 -1.04 0.00 0.00 41.96 39.17 2d45 s TYR 24 CO 0.00 0.56 0.61 0.00 -1.54 0.00 0.00 175.55 175.18 2d45 s ALA 25 N -1.01 -1.57 0.23 3.97 0.00 -0.02 -4.97 121.76 118.38 2d45 s ALA 25 Ca 0.17 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.40 2d45 s ALA 25 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2d45 s ALA 25 CO 0.06 -0.34 0.31 -1.54 0.00 0.00 0.00 175.76 174.25 2d45 s SER 26 N -0.97 6.12 0.00 0.00 1.04 -1.26 0.17 113.70 118.80 2d45 s SER 26 Ca -0.10 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2d45 s SER 26 Cb -0.02 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2d45 s SER 26 CO 0.08 -0.04 0.90 0.00 0.98 0.00 0.00 173.24 175.15 2d45 n ALA 27 N -1.21 -0.15 -0.35 5.32 0.00 -1.26 -1.51 120.51 121.35 2d45 n ALA 27 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2d45 n ALA 27 Cb 0.57 0.28 0.09 0.00 0.00 0.00 0.00 19.45 20.39 2d45 n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2d45 h ASN 28 N 0.00 1.14 -1.22 0.00 2.35 -1.96 -2.11 115.58 113.78 2d45 h ASN 28 Ca 0.00 -0.08 0.35 0.00 -0.55 0.00 0.00 56.30 56.02 2d45 h ASN 28 Cb 0.00 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.03 2d45 h ASN 28 CO 0.00 0.89 0.92 -1.13 -1.65 0.00 0.00 177.43 176.46 2d45 h ASN 29 N 1.30 0.00 0.10 5.81 -0.00 -1.86 0.13 115.58 121.06 2d45 h ASN 29 Ca 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.63 2d45 h ASN 29 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 2d45 h ASN 29 CO -0.06 0.00 -0.05 0.40 -0.00 0.00 0.00 177.43 177.72 2d45 h ILE 30 N 0.00 0.00 -0.96 2.57 2.04 -0.55 -3.27 117.51 117.33 2d45 h ILE 30 Ca 0.58 -0.46 0.27 0.00 1.00 0.00 0.00 64.86 66.25 2d45 h ILE 30 Cb 2.41 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 38.32 2d45 h ILE 30 CO -0.01 0.00 0.09 0.40 0.00 0.00 0.00 178.15 178.63 2d45 h ILE 31 N -0.60 0.07 -0.03 -0.67 2.04 -0.76 0.28 117.51 117.84 2d45 h ILE 31 Ca -0.01 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2d45 h ILE 31 Cb 0.11 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 2d45 h ILE 31 CO 0.02 0.01 -0.54 -0.33 0.00 0.00 0.00 178.15 177.31 2d45 h GLU 32 N 0.04 -0.63 0.00 2.37 5.08 -1.18 0.38 114.58 120.64 2d45 h GLU 32 Ca 0.60 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2d45 h GLU 32 Cb 1.26 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2d45 h GLU 32 CO -0.87 -0.42 0.00 0.39 -1.00 0.00 0.00 179.01 177.12 2d45 n GLU 33 N -5.43 0.25 -0.05 2.33 -0.58 0.93 -2.35 120.64 115.73 2d45 n GLU 33 Ca -0.07 0.04 -0.05 0.00 -0.42 0.00 0.00 57.16 56.66 2d45 n GLU 33 Cb 0.39 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.69 2d45 n GLU 33 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d45 n ILE 34 N -1.06 0.63 -1.02 -3.67 5.41 -0.01 -4.59 119.36 115.04 2d45 n ILE 34 Ca 0.06 -0.36 -0.28 0.00 1.00 0.00 0.00 62.75 63.17 2d45 n ILE 34 Cb 0.04 -0.79 -0.04 0.00 -0.71 0.00 0.00 39.64 38.14 2d45 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d45 n GLN 35 N -2.45 2.80 0.00 0.38 6.02 0.11 -0.47 117.38 123.78 2d45 n GLN 35 Ca -0.16 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.11 2d45 n GLN 35 Cb 0.78 -2.54 0.00 0.00 1.02 0.00 0.00 30.24 29.50 2d45 n GLN 35 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2d45 n GLN 37 N 3.66 0.00 -4.12 -1.09 7.27 -1.26 -5.01 117.38 116.83 2d45 n GLN 37 Ca 0.60 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 57.54 2d45 n GLN 37 Cb 0.27 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.85 2d45 n GLN 37 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2d45 s LYS 38 N 0.00 1.54 -0.55 3.69 -0.14 0.38 -5.13 119.74 119.53 2d45 s LYS 38 Ca 0.00 -1.58 0.05 0.00 -1.36 0.00 0.00 55.97 53.08 2d45 s LYS 38 Cb 0.00 0.38 0.19 0.00 -1.68 0.00 0.00 37.83 36.72 2d45 s LYS 38 CO 0.00 -0.59 0.47 -3.47 -0.76 0.00 0.00 175.35 171.00 2d45 n ASP 39 N -0.71 1.46 -4.44 2.83 2.03 -1.26 -5.01 116.55 111.45 2d45 n ASP 39 Ca 0.01 -2.86 -0.21 0.00 0.52 0.00 0.00 54.79 52.25 2d45 n ASP 39 Cb 0.63 -0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 40.27 2d45 n ASP 39 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d45 s TRP 40 N -0.99 1.93 0.31 -0.67 0.51 -1.26 -5.13 118.94 113.64 2d45 s TRP 40 Ca 0.31 -0.89 -0.20 0.00 -2.12 0.00 0.00 56.10 53.20 2d45 s TRP 40 Cb 0.04 -1.22 -0.09 0.00 -0.81 0.00 0.00 33.47 31.38 2d45 s TRP 40 CO -0.15 0.07 0.81 0.45 -0.51 0.00 0.00 176.95 177.62 2d45 s SER 41 N -3.46 7.01 0.00 2.95 0.15 -1.26 -4.89 113.70 114.20 2d45 s SER 41 Ca 0.34 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.50 2d45 s SER 41 Cb 0.07 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d45 s SER 41 CO 0.14 -0.13 0.61 -2.65 1.20 0.00 0.00 173.24 172.42 2d45 n PRO 42 N 0.12 0.00 -0.05 5.44 -0.02 -1.26 -0.33 135.00 138.91 2d45 n PRO 42 Ca 0.02 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 2d45 n PRO 42 Cb 0.52 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 2d45 n PRO 42 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2d45 n LYS 43 N -1.11 1.54 -0.08 -0.52 4.76 -1.26 -3.70 118.16 117.79 2d45 n LYS 43 Ca 0.00 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.28 2d45 n LYS 43 Cb 0.01 -1.34 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 2d45 n LYS 43 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2d45 h THR 44 N 0.00 1.31 0.82 -0.18 2.02 -1.03 -2.81 112.91 113.04 2d45 h THR 44 Ca -0.28 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.59 2d45 h THR 44 Cb 1.56 1.66 0.01 0.00 -1.74 0.00 0.00 68.15 69.64 2d45 h THR 44 CO 0.02 0.39 -0.39 0.40 0.37 0.00 0.00 175.52 176.30 2d45 h ILE 45 N 0.20 0.00 -1.00 3.11 2.04 -1.48 -2.58 117.51 117.80 2d45 h ILE 45 Ca 0.04 -0.04 0.37 0.00 1.00 0.00 0.00 64.86 66.23 2d45 h ILE 45 Cb 0.67 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.57 2d45 h ILE 45 CO 0.04 0.00 0.36 -0.09 0.00 0.00 0.00 178.15 178.46 2d45 h ARG 46 N -1.14 0.00 -0.58 2.37 2.43 -1.64 0.78 114.38 116.60 2d45 h ARG 46 Ca -0.11 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 2d45 h ARG 46 Cb 0.85 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2d45 h ARG 46 CO 0.19 0.00 0.11 1.15 -1.51 0.00 0.00 179.97 179.91 2d45 h THR 47 N 0.00 1.25 -0.78 0.20 2.02 -1.22 -0.44 112.91 113.95 2d45 h THR 47 Ca 0.76 -0.94 0.09 0.00 0.77 0.00 0.00 66.41 67.08 2d45 h THR 47 Cb 1.89 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.98 2d45 h THR 47 CO -0.83 0.35 0.44 -0.07 0.37 0.00 0.00 175.52 175.78 2d45 h LEU 48 N 0.85 0.62 0.73 2.58 3.38 0.94 0.30 115.31 124.71 2d45 h LEU 48 Ca 0.18 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2d45 h LEU 48 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d45 h LEU 48 CO 0.01 0.37 -0.37 0.40 0.09 0.00 0.00 178.44 178.93 2d45 h ILE 49 N 0.75 0.24 -0.75 1.22 2.04 -0.75 -1.39 117.51 118.87 2d45 h ILE 49 Ca 0.37 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.32 2d45 h ILE 49 Cb 0.32 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.53 2d45 h ILE 49 CO -0.23 0.00 -0.51 0.74 0.00 0.00 0.00 178.15 178.14 2d45 h THR 50 N -1.01 0.02 -0.12 -0.27 2.02 0.06 0.47 112.91 114.08 2d45 h THR 50 Ca -0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2d45 h THR 50 Cb 0.78 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 2d45 h THR 50 CO 0.15 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 175.68 2d45 h ARG 51 N -0.15 -0.39 -1.14 6.66 2.47 -0.27 0.46 114.38 122.02 2d45 h ARG 51 Ca 0.17 0.03 0.33 0.00 -1.26 0.00 0.00 59.98 59.25 2d45 h ARG 51 Cb 0.52 0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 28.82 2d45 h ARG 51 CO -0.80 -0.26 0.72 -0.07 0.56 0.00 0.00 179.97 180.13 2d45 h LEU 52 N -0.40 0.38 0.11 3.04 3.38 0.20 0.68 115.31 122.70 2d45 h LEU 52 Ca 0.03 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2d45 h LEU 52 Cb 0.48 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2d45 h LEU 52 CO -0.33 -0.04 -0.05 0.22 0.09 0.00 0.00 178.44 178.33 2d45 h TYR 53 N 0.27 -0.14 -0.36 1.13 3.20 0.41 0.93 116.97 122.41 2d45 h TYR 53 Ca 0.69 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.44 2d45 h TYR 53 Cb 1.91 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 40.22 2d45 h TYR 53 CO -0.00 0.03 -0.22 0.87 -1.64 0.00 0.00 178.16 177.19 2d45 h LYS 54 N -0.29 0.78 -0.54 1.82 1.57 0.35 -1.85 116.57 118.42 2d45 h LYS 54 Ca -0.02 -0.36 0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2d45 h LYS 54 Cb 0.24 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2d45 h LYS 54 CO 0.03 0.99 0.37 0.87 -0.57 0.00 0.00 179.45 181.14 2d45 h LYS 55 N 0.57 0.23 -0.38 3.15 1.57 -0.31 -3.45 116.57 117.94 2d45 h LYS 55 Ca 0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2d45 h LYS 55 Cb 0.78 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2d45 h LYS 55 CO 0.06 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 2d45 n GLY 56 N -1.56 0.77 0.03 3.86 0.00 -0.12 -5.01 105.19 103.15 2d45 n GLY 56 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2d45 n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d45 n PHE 57 N -0.48 0.00 -4.27 1.61 3.01 0.13 -4.90 117.46 112.56 2d45 n PHE 57 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 2d45 n PHE 57 Cb 0.13 -0.59 -0.10 0.00 -0.01 0.00 0.00 39.48 38.91 2d45 n PHE 57 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2d45 s ILE 58 N -3.08 0.30 0.12 4.37 -4.36 -1.25 -0.57 121.20 116.74 2d45 s ILE 58 Ca -0.08 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.28 2d45 s ILE 58 Cb 0.10 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 2d45 s ILE 58 CO 0.80 0.00 0.10 -0.62 0.24 0.00 0.00 174.94 175.46 2d45 s ASP 59 N -3.25 0.27 0.64 4.36 3.68 -0.09 -4.62 116.67 117.66 2d45 s ASP 59 Ca 0.38 -1.02 0.06 0.00 2.13 0.00 0.00 52.55 54.11 2d45 s ASP 59 Cb 0.07 0.31 0.12 0.00 -1.45 0.00 0.00 42.92 41.97 2d45 s ASP 59 CO 0.13 -0.74 0.88 -2.11 0.13 0.00 0.00 175.17 173.47 2d45 n ARG 60 N -0.07 0.35 -3.15 4.34 1.85 -1.26 0.41 116.66 119.12 2d45 n ARG 60 Ca -0.09 -3.03 0.05 0.00 -1.00 0.00 0.00 57.85 53.79 2d45 n ARG 60 Cb 0.63 -0.40 -0.01 0.00 -1.05 0.00 0.00 32.46 31.63 2d45 n ARG 60 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d45 s LYS 61 N -4.84 0.20 -0.99 2.89 2.36 -0.56 -4.82 119.74 113.99 2d45 s LYS 61 Ca 0.64 0.33 -0.24 0.00 -2.55 0.00 0.00 55.97 54.15 2d45 s LYS 61 Cb -0.05 0.18 -0.04 0.00 -1.05 0.00 0.00 37.83 36.87 2d45 s LYS 61 CO 0.41 -0.25 1.89 0.21 1.55 0.00 0.00 175.35 179.16 2d45 s LYS 62 N 2.95 2.68 -0.08 4.03 2.47 -1.26 0.96 119.74 131.48 2d45 s LYS 62 Ca 0.05 -0.62 -0.15 0.00 -1.56 0.00 0.00 55.97 53.68 2d45 s LYS 62 Cb -0.09 -5.15 -0.12 0.00 -1.46 0.00 0.00 37.83 31.01 2d45 s LYS 62 CO -0.14 -3.38 0.54 0.22 0.16 0.00 0.00 175.35 172.75 2d45 h ASP 63 N 10.68 -0.11 0.00 1.43 1.82 -1.83 -3.46 116.42 124.94 2d45 h ASP 63 Ca 0.15 -0.34 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2d45 h ASP 63 Cb 0.99 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.03 2d45 h ASP 63 CO 1.24 0.51 0.00 -3.20 -1.61 0.00 0.00 179.24 176.18 2d45 n ASN 64 N -4.83 0.00 0.00 2.28 2.85 -1.26 -4.93 115.26 109.36 2d45 n ASN 64 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2d45 n ASN 64 Cb 0.22 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.24 2d45 n ASN 64 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2d45 n LYS 65 N 0.00 -0.56 -4.29 1.20 3.00 -1.26 -5.03 118.16 111.22 2d45 n LYS 65 Ca 0.00 -0.33 -0.23 0.00 -0.00 0.00 0.00 58.31 57.75 2d45 n LYS 65 Cb 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 35.03 34.08 2d45 n LYS 65 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2d45 s ILE 66 N -0.01 1.69 0.45 3.15 -4.36 -1.26 -5.09 121.20 115.77 2d45 s ILE 66 Ca 0.00 -1.62 -0.24 0.00 -0.26 0.00 0.00 60.65 58.52 2d45 s ILE 66 Cb 0.00 -1.60 -0.08 0.00 1.25 0.00 0.00 42.46 42.04 2d45 s ILE 66 CO 0.00 -0.14 1.24 -0.36 0.24 0.00 0.00 174.94 175.92 2d45 s PHE 67 N -1.41 2.79 -0.24 1.37 0.40 -1.26 -2.55 117.98 117.08 2d45 s PHE 67 Ca 0.08 1.47 0.02 0.00 -0.60 0.00 0.00 56.93 57.90 2d45 s PHE 67 Cb -0.09 -3.55 0.06 0.00 0.51 0.00 0.00 43.02 39.95 2d45 s PHE 67 CO 0.05 -1.89 -0.08 -0.65 0.70 0.00 0.00 175.22 173.34 2d45 s GLN 68 N -2.52 1.94 0.23 0.44 -1.52 0.27 -4.11 119.66 114.39 2d45 s GLN 68 Ca 0.62 -1.12 -0.26 0.00 -1.95 0.00 0.00 55.36 52.65 2d45 s GLN 68 Cb -0.34 -2.69 -0.09 0.00 -0.22 0.00 0.00 33.01 29.67 2d45 s GLN 68 CO 0.42 -0.56 0.86 0.71 -0.25 0.00 0.00 175.29 176.47 2d45 s TYR 69 N 1.27 3.84 0.09 0.91 4.12 0.45 -1.50 117.35 126.54 2d45 s TYR 69 Ca -0.06 1.72 0.03 0.00 0.02 0.00 0.00 57.07 58.77 2d45 s TYR 69 Cb -0.19 -2.85 -0.04 0.00 -1.52 0.00 0.00 41.96 37.37 2d45 s TYR 69 CO -0.06 0.40 -0.08 1.52 0.02 0.00 0.00 175.55 177.35 2d45 s TYR 70 N -1.32 0.94 0.42 2.71 1.13 0.17 -0.84 117.35 120.55 2d45 s TYR 70 Ca 0.42 -0.72 -0.25 0.00 -1.41 0.00 0.00 57.07 55.10 2d45 s TYR 70 Cb -0.22 -0.53 -0.08 0.00 -1.10 0.00 0.00 41.96 40.03 2d45 s TYR 70 CO 0.27 -0.06 1.22 0.45 -2.51 0.00 0.00 175.55 174.91 2d45 s SER 71 N -2.54 6.34 -0.01 -0.18 0.15 -1.25 -0.91 113.70 115.30 2d45 s SER 71 Ca 0.05 2.45 0.10 0.00 0.70 0.00 0.00 55.95 59.26 2d45 s SER 71 Cb -0.01 -2.62 -0.14 0.00 -1.71 0.00 0.00 66.02 61.54 2d45 s SER 71 CO -0.02 -0.81 0.30 0.18 1.20 0.00 0.00 173.24 174.09 2d45 n LEU 72 N -0.06 0.16 -4.68 3.45 4.77 0.27 -4.80 117.00 116.10 2d45 n LEU 72 Ca 0.05 -0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.62 2d45 n LEU 72 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2d45 n LEU 72 CO 0.52 0.04 -0.30 0.68 -1.33 0.00 0.00 177.39 177.00 2d45 s VAL 73 N -2.47 3.74 -0.25 4.08 -7.23 -1.23 -5.02 120.40 112.02 2d45 s VAL 73 Ca -0.01 -1.62 -0.28 0.00 -1.81 0.00 0.00 61.98 58.26 2d45 s VAL 73 Cb 0.07 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 34.06 2d45 s VAL 73 CO 0.43 -0.26 1.01 -0.70 -0.31 0.00 0.00 175.10 175.26 2d45 s GLU 74 N -3.40 4.20 0.00 4.82 -6.30 -1.26 -4.99 118.70 111.77 2d45 s GLU 74 Ca 0.30 1.21 0.00 0.00 -2.50 0.00 0.00 54.97 53.98 2d45 s GLU 74 Cb -0.08 -3.66 0.00 0.00 0.00 0.00 0.00 34.13 30.39 2d45 s GLU 74 CO 0.20 -0.67 0.15 -1.91 0.02 0.00 0.00 175.26 173.06 2d45 n GLU 75 N 6.38 0.00 -0.31 4.30 2.13 -1.26 -1.86 120.64 130.02 2d45 n GLU 75 Ca 0.11 0.15 0.27 0.00 0.66 0.00 0.00 57.16 58.36 2d45 n GLU 75 Cb 0.47 -0.65 0.51 0.00 0.27 0.00 0.00 31.44 32.04 2d45 n GLU 75 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2d45 n SER 76 N -0.31 0.25 0.29 4.31 3.41 -1.26 0.81 113.62 121.12 2d45 n SER 76 Ca 0.00 1.58 0.17 0.00 -0.26 0.00 0.00 58.87 60.35 2d45 n SER 76 Cb 0.00 -0.73 0.88 0.00 -0.26 0.00 0.00 64.21 64.09 2d45 n SER 76 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d45 h ASP 77 N 0.00 0.00 0.00 4.04 3.32 -1.78 -1.75 116.42 120.25 2d45 h ASP 77 Ca 0.76 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.44 2d45 h ASP 77 Cb 1.96 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.44 2d45 h ASP 77 CO -0.76 0.05 -2.41 0.00 -1.72 0.00 0.00 179.24 174.41 2d45 n ILE 78 N -3.41 1.41 -0.24 0.35 3.06 0.24 -3.62 119.36 117.15 2d45 n ILE 78 Ca -0.02 -0.69 -0.07 0.00 -2.50 0.00 0.00 62.75 59.47 2d45 n ILE 78 Cb 0.19 -0.97 0.04 0.00 0.54 0.00 0.00 39.64 39.44 2d45 n ILE 78 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2d45 h LYS 79 N 0.00 1.08 0.24 9.51 1.57 -1.37 0.31 116.57 127.91 2d45 h LYS 79 Ca -0.55 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 57.98 2d45 h LYS 79 Cb 2.04 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 34.17 2d45 h LYS 79 CO -0.03 0.96 -0.41 -0.92 -0.57 0.00 0.00 179.45 178.48 2d45 h TYR 80 N 1.01 -1.12 -0.80 -1.35 3.20 -1.50 -1.52 116.97 114.89 2d45 h TYR 80 Ca 0.22 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.17 2d45 h TYR 80 Cb 0.35 0.46 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2d45 h TYR 80 CO 0.03 -0.53 0.48 -0.22 -1.64 0.00 0.00 178.16 176.28 2d45 h LYS 81 N -0.72 0.84 -0.24 1.82 3.64 -1.42 -1.81 116.57 118.69 2d45 h LYS 81 Ca -0.00 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2d45 h LYS 81 Cb 0.70 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2d45 h LYS 81 CO -0.16 0.55 -0.15 1.15 -2.27 0.00 0.00 179.45 178.57 2d45 h THR 82 N 0.86 1.31 -0.92 1.00 2.02 -0.23 -2.60 112.91 114.35 2d45 h THR 82 Ca 0.36 -1.25 0.11 0.00 0.77 0.00 0.00 66.41 66.40 2d45 h THR 82 Cb 0.21 1.60 -0.08 0.00 -1.74 0.00 0.00 68.15 68.13 2d45 h THR 82 CO -0.19 0.39 0.56 0.28 0.37 0.00 0.00 175.52 176.93 2d45 h SER 83 N 0.24 0.80 -0.11 4.18 0.02 -0.94 -0.68 113.55 117.07 2d45 h SER 83 Ca 0.05 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2d45 h SER 83 Cb 0.66 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 2d45 h SER 83 CO 0.04 0.44 -0.24 0.11 -1.14 0.00 0.00 176.83 176.04 2d45 h LYS 84 N 0.89 -0.30 0.26 3.45 1.79 -1.07 0.69 116.57 122.28 2d45 h LYS 84 Ca 0.45 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 2d45 h LYS 84 Cb 0.44 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 2d45 h LYS 84 CO -0.26 -0.20 -0.51 -0.97 -1.08 0.00 0.00 179.45 176.42 2d45 h ASN 85 N -0.31 -1.49 0.14 0.86 -1.24 -0.81 -2.16 115.58 110.56 2d45 h ASN 85 Ca 0.10 0.14 0.01 0.00 0.71 0.00 0.00 56.30 57.26 2d45 h ASN 85 Cb 0.45 0.53 -0.04 0.00 0.73 0.00 0.00 38.32 40.00 2d45 h ASN 85 CO -0.29 -0.59 -0.44 0.15 -1.29 0.00 0.00 177.43 174.96 2d45 h PHE 86 N -0.84 -1.28 -0.89 0.67 3.57 -0.22 -1.96 116.94 115.99 2d45 h PHE 86 Ca -0.02 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2d45 h PHE 86 Cb 0.80 0.54 -0.15 0.00 2.79 0.00 0.00 35.95 39.92 2d45 h PHE 86 CO -0.38 -0.51 -0.35 0.82 -2.23 0.00 0.00 178.31 175.67 2d45 h ILE 87 N -0.66 0.05 0.00 1.41 5.03 0.50 0.78 117.51 124.62 2d45 h ILE 87 Ca -0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.71 2d45 h ILE 87 Cb 0.65 0.05 -0.00 0.00 -3.03 0.00 0.00 36.82 34.49 2d45 h ILE 87 CO -0.22 0.00 -0.09 0.78 -0.68 0.00 0.00 178.15 177.93 2d45 h ASN 88 N -0.04 0.00 0.35 1.72 4.21 -0.91 0.32 115.58 121.23 2d45 h ASN 88 Ca 0.34 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.60 2d45 h ASN 88 Cb 0.60 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 2d45 h ASN 88 CO -0.92 0.09 -1.06 0.07 -1.29 0.00 0.00 177.43 174.33 2d45 h LYS 89 N 0.00 0.43 0.00 0.81 2.10 -0.14 -3.42 116.57 116.35 2d45 h LYS 89 Ca -0.00 -0.53 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2d45 h LYS 89 Cb 0.38 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2d45 h LYS 89 CO 0.01 1.18 0.00 0.28 -2.00 0.00 0.00 179.45 178.93 2d45 n VAL 90 N -3.72 0.00 -1.92 0.07 0.31 -0.69 -4.92 118.33 107.47 2d45 n VAL 90 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 2d45 n VAL 90 Cb 0.90 -0.42 -0.03 0.00 -0.91 0.00 0.00 33.84 33.38 2d45 n VAL 90 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2d45 s TYR 91 N 0.00 2.23 0.19 3.52 4.12 0.11 -4.89 117.35 122.63 2d45 s TYR 91 Ca 0.00 0.22 -0.11 0.00 0.02 0.00 0.00 57.07 57.20 2d45 s TYR 91 Cb 0.00 -3.98 0.18 0.00 -1.52 0.00 0.00 41.96 36.64 2d45 s TYR 91 CO 0.00 -4.02 1.80 0.87 0.02 0.00 0.00 175.55 174.22 2d45 h LYS 92 N 8.78 0.58 -2.38 -0.62 1.79 -1.86 -3.27 116.57 119.58 2d45 h LYS 92 Ca -0.43 -0.03 -0.81 0.00 -2.18 0.00 0.00 60.65 57.20 2d45 h LYS 92 Cb 1.20 -0.13 -0.27 0.00 -1.58 0.00 0.00 32.23 31.45 2d45 h LYS 92 CO 0.94 0.38 0.99 0.41 -1.08 0.00 0.00 179.45 181.09 2d45 n GLY 93 N -1.27 5.96 4.29 3.86 0.00 -1.26 -5.01 105.19 111.76 2d45 n GLY 93 Ca 0.06 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.48 2d45 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d45 n GLY 94 N 0.21 0.15 0.41 -0.02 0.00 -1.23 -1.26 105.19 103.45 2d45 n GLY 94 Ca 0.43 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2d45 n GLY 94 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d45 h PHE 95 N 0.00 -1.65 0.00 1.61 3.57 -1.93 -2.38 116.94 116.16 2d45 h PHE 95 Ca 0.00 0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2d45 h PHE 95 Cb 0.00 0.85 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2d45 h PHE 95 CO 0.00 -0.38 0.00 0.09 -2.23 0.00 0.00 178.31 175.79 2d45 n ASN 96 N -5.32 0.00 0.20 0.41 4.13 -1.25 0.40 115.26 113.83 2d45 n ASN 96 Ca 0.04 0.90 0.02 0.00 1.68 0.00 0.00 54.58 57.22 2d45 n ASN 96 Cb 0.30 -0.40 0.09 0.00 -1.54 0.00 0.00 39.78 38.24 2d45 n ASN 96 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 2d45 h SER 97 N 0.00 0.00 0.00 6.41 0.87 -0.65 0.15 113.55 120.34 2d45 h SER 97 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2d45 h SER 97 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2d45 h SER 97 CO 0.00 0.00 -0.37 0.25 -0.53 0.00 0.00 176.83 176.18 2d45 h LEU 98 N 0.00 0.00 -0.88 2.23 6.46 0.10 -3.18 115.31 120.03 2d45 h LEU 98 Ca 0.00 -0.15 0.15 0.00 -0.12 0.00 0.00 57.88 57.75 2d45 h LEU 98 Cb 1.43 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.26 2d45 h LEU 98 CO 0.00 0.78 0.48 0.58 -0.62 0.00 0.00 178.44 179.66 2d45 h VAL 99 N -1.00 0.76 -0.03 1.05 2.07 -0.12 2.30 116.25 121.27 2d45 h VAL 99 Ca -0.04 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2d45 h VAL 99 Cb 0.47 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2d45 h VAL 99 CO -0.03 0.13 0.05 0.25 0.02 0.00 0.00 177.57 177.99 2d45 h LEU 100 N 0.69 0.00 0.00 2.57 5.85 -1.56 0.13 115.31 122.98 2d45 h LEU 100 Ca 0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2d45 h LEU 100 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2d45 h LEU 100 CO -0.35 0.00 -0.11 -1.13 -0.34 0.00 0.00 178.44 176.51 2d45 h ASN 101 N 0.00 0.00 0.52 1.25 -0.73 0.39 -2.94 115.58 114.07 2d45 h ASN 101 Ca 0.01 -0.02 -0.29 0.00 1.87 0.00 0.00 56.30 57.87 2d45 h ASN 101 Cb 0.11 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2d45 h ASN 101 CO -0.00 0.01 -1.49 -0.26 -0.37 0.00 0.00 177.43 175.32 2d45 h PHE 102 N 0.00 0.33 -0.18 0.67 0.05 -0.23 -3.26 116.94 114.32 2d45 h PHE 102 Ca 0.00 -0.24 -0.10 0.00 3.82 0.00 0.00 57.97 61.45 2d45 h PHE 102 Cb 0.87 -0.01 -0.00 0.00 2.00 0.00 0.00 35.95 38.81 2d45 h PHE 102 CO 0.00 1.29 -0.28 0.28 -0.18 0.00 0.00 178.31 179.42 2d45 h VAL 103 N 0.05 1.34 -0.85 -0.55 2.07 -1.56 0.37 116.25 117.11 2d45 h VAL 103 Ca -0.22 -1.49 0.14 0.00 0.82 0.00 0.00 66.70 65.94 2d45 h VAL 103 Cb 1.98 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 33.56 2d45 h VAL 103 CO 0.14 0.45 0.55 -0.08 0.02 0.00 0.00 177.57 178.66 2d45 h GLU 104 N 0.16 0.64 -1.02 1.57 4.57 -1.65 0.48 114.58 119.32 2d45 h GLU 104 Ca 0.02 -0.04 -0.56 0.00 -1.18 0.00 0.00 59.36 57.59 2d45 h GLU 104 Cb 0.85 -0.14 -0.28 0.00 -0.16 0.00 0.00 28.75 29.01 2d45 h GLU 104 CO 0.06 0.42 0.72 1.63 -1.18 0.00 0.00 179.01 180.67 2d45 n LYS 105 N -4.54 2.38 -2.75 1.92 4.76 -1.10 -4.93 118.16 113.91 2d45 n LYS 105 Ca 0.16 -2.98 0.00 0.00 -2.87 0.00 0.00 58.31 52.62 2d45 n LYS 105 Cb 0.45 -2.17 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 2d45 n LYS 105 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2d45 n GLU 106 N -0.94 -1.01 -0.50 1.97 1.02 0.17 -4.71 120.64 116.64 2d45 n GLU 106 Ca 0.58 -0.11 -0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2d45 n GLU 106 Cb 1.16 0.19 0.18 0.00 -0.02 0.00 0.00 31.44 32.95 2d45 n GLU 106 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d45 n ASP 107 N 0.43 3.41 -3.97 1.62 4.64 0.09 -4.86 116.55 117.90 2d45 n ASP 107 Ca 0.00 -2.56 -0.20 0.00 -1.38 0.00 0.00 54.79 50.65 2d45 n ASP 107 Cb 0.00 -0.62 -0.16 0.00 -1.04 0.00 0.00 41.12 39.31 2d45 n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2d45 s LEU 108 N -1.47 1.69 0.01 -2.67 1.43 -1.26 -5.02 118.68 111.39 2d45 s LEU 108 Ca 0.28 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2d45 s LEU 108 Cb 0.22 -0.51 -0.05 0.00 0.03 0.00 0.00 46.19 45.88 2d45 s LEU 108 CO 0.07 0.03 0.27 -0.94 0.23 0.00 0.00 176.35 176.02 2d45 s SER 109 N 0.36 6.50 0.61 2.29 1.04 -1.26 -4.94 113.70 118.30 2d45 s SER 109 Ca -0.05 0.57 0.29 0.00 0.48 0.00 0.00 55.95 57.23 2d45 s SER 109 Cb -0.10 -2.09 1.53 0.00 0.10 0.00 0.00 66.02 65.46 2d45 s SER 109 CO 0.01 0.25 1.92 -0.61 0.98 0.00 0.00 173.24 175.79 2d45 h GLN 110 N 3.98 0.00 -0.45 4.02 5.75 -2.00 0.23 115.11 126.64 2d45 h GLN 110 Ca -0.50 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.96 2d45 h GLN 110 Cb 1.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 2d45 h GLN 110 CO 0.66 0.00 0.10 -0.44 -2.65 0.00 0.00 178.83 176.51 2d45 h ASP 111 N 0.00 0.68 0.38 -0.69 3.45 -2.01 -2.96 116.42 115.27 2d45 h ASP 111 Ca 0.13 -0.24 -0.32 0.00 0.43 0.00 0.00 57.03 57.04 2d45 h ASP 111 Cb 0.95 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.52 2d45 h ASP 111 CO -0.00 0.74 -1.71 -0.33 -1.57 0.00 0.00 179.24 176.37 2d45 h GLU 112 N 0.59 0.18 -0.42 3.56 5.08 -1.06 -3.31 114.58 119.19 2d45 h GLU 112 Ca 0.14 -0.31 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2d45 h GLU 112 Cb 0.33 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2d45 h GLU 112 CO 0.00 0.97 0.32 0.82 -1.00 0.00 0.00 179.01 180.12 2d45 h ILE 113 N 0.05 0.73 0.50 3.13 2.04 -0.99 -1.87 117.51 121.11 2d45 h ILE 113 Ca -0.30 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2d45 h ILE 113 Cb 2.02 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2d45 h ILE 113 CO 0.12 0.00 -0.24 -0.08 0.00 0.00 0.00 178.15 177.95 2d45 h GLU 114 N 0.00 -0.65 -0.90 2.37 4.57 -1.60 -3.11 114.58 115.25 2d45 h GLU 114 Ca 0.20 0.04 0.28 0.00 -1.18 0.00 0.00 59.36 58.71 2d45 h GLU 114 Cb 0.84 0.15 -0.17 0.00 -0.16 0.00 0.00 28.75 29.41 2d45 h GLU 114 CO -0.00 -0.43 0.15 -1.91 -1.18 0.00 0.00 179.01 175.63 2d45 n GLU 115 N -3.99 -0.07 -0.11 1.92 2.13 -0.72 -0.93 120.64 118.88 2d45 n GLU 115 Ca -0.08 1.33 -0.11 0.00 0.66 0.00 0.00 57.16 58.95 2d45 n GLU 115 Cb 0.26 -2.18 -0.06 0.00 0.27 0.00 0.00 31.44 29.73 2d45 n GLU 115 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2d45 h LEU 116 N 0.00 -1.53 -0.40 4.31 3.38 -1.45 0.12 115.31 119.75 2d45 h LEU 116 Ca 0.61 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.87 2d45 h LEU 116 Cb 1.38 0.65 -0.09 0.00 0.09 0.00 0.00 40.66 42.69 2d45 h LEU 116 CO -0.81 -0.39 -0.41 0.03 0.09 0.00 0.00 178.44 176.95 2d45 h ARG 117 N -0.38 -0.31 0.00 1.13 3.08 -1.12 1.71 114.38 118.49 2d45 h ARG 117 Ca 0.11 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2d45 h ARG 117 Cb 0.60 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2d45 h ARG 117 CO -0.55 -0.20 0.00 0.09 -1.07 0.00 0.00 179.97 178.23 2d45 n ASN 118 N -5.42 0.00 -0.01 7.04 3.02 -0.40 0.11 115.26 119.61 2d45 n ASN 118 Ca -0.00 -0.25 0.06 0.00 -0.03 0.00 0.00 54.58 54.36 2d45 n ASN 118 Cb 0.35 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.42 2d45 n ASN 118 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2d45 n ILE 119 N -0.99 0.00 -0.21 2.41 2.08 0.53 -4.22 119.36 118.96 2d45 n ILE 119 Ca 0.06 -0.28 0.03 0.00 0.56 0.00 0.00 62.75 63.11 2d45 n ILE 119 Cb 0.03 0.25 0.24 0.00 -0.75 0.00 0.00 39.64 39.40 2d45 n ILE 119 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2d45 n LEU 120 N -1.91 4.10 0.00 1.39 4.77 0.18 -5.05 117.00 120.48 2d45 n LEU 120 Ca -0.02 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.87 2d45 n LEU 120 Cb 0.32 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2d45 n LEU 120 CO 0.26 0.52 0.00 0.59 -1.33 0.00 0.00 177.39 177.43