#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1e s ASP 20 N 0.00 6.39 0.48 4.37 -4.77 -1.26 -4.93 116.67 116.94 1o1e s ASP 20 Ca 0.00 1.46 0.26 0.00 -3.30 0.00 0.00 52.55 50.97 1o1e s ASP 20 Cb 0.00 -2.47 1.16 0.00 -1.09 0.00 0.00 42.92 40.51 1o1e s ASP 20 CO 0.00 -0.74 1.93 -0.08 0.70 0.00 0.00 175.17 176.97 1o1e h GLU 21 N 0.20 0.00 0.00 2.11 4.81 -2.05 -1.70 114.58 117.95 1o1e h GLU 21 Ca -0.45 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.67 1o1e h GLU 21 Cb 1.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1o1e h GLU 21 CO 0.62 0.17 -0.51 1.15 -0.73 0.00 0.00 179.01 179.71 1o1e h THR 22 N 0.00 0.87 -0.00 0.32 2.02 -1.98 -0.72 112.91 113.42 1o1e h THR 22 Ca -0.00 -2.22 -0.17 0.00 0.77 0.00 0.00 66.41 64.79 1o1e h THR 22 Cb 0.59 2.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1o1e h THR 22 CO 0.02 0.50 -0.78 -0.08 0.37 0.00 0.00 175.52 175.55 1o1e h GLU 23 N 0.00 0.04 0.00 6.66 4.81 -1.72 0.01 114.58 124.38 1o1e h GLU 23 Ca -0.01 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 1o1e h GLU 23 Cb 1.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1o1e h GLU 23 CO 0.07 0.80 -0.64 0.82 -0.73 0.00 0.00 179.01 179.32 1o1e h ILE 24 N 0.03 1.18 0.00 2.32 2.04 -0.90 -1.82 117.51 120.35 1o1e h ILE 24 Ca -0.01 -2.44 -0.09 0.00 1.00 0.00 0.00 64.86 63.31 1o1e h ILE 24 Cb 1.37 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.87 1o1e h ILE 24 CO 0.10 0.63 -0.45 -0.33 0.00 0.00 0.00 178.15 178.11 1o1e h GLU 25 N 0.00 0.00 -0.03 2.37 5.08 -0.47 -0.85 114.58 120.68 1o1e h GLU 25 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1o1e h GLU 25 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1o1e h GLU 25 CO 0.08 0.45 -0.77 -0.44 -1.00 0.00 0.00 179.01 177.33 1o1e h ASP 26 N 0.00 0.31 1.66 1.42 3.45 -0.58 -1.26 116.42 121.41 1o1e h ASP 26 Ca -0.00 -0.22 -0.04 0.00 0.43 0.00 0.00 57.03 57.20 1o1e h ASP 26 Cb 1.21 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 1o1e h ASP 26 CO 0.06 0.96 -0.18 -0.26 -1.57 0.00 0.00 179.24 178.25 1o1e h PHE 27 N 0.16 0.00 0.00 4.55 0.04 -0.98 -1.05 116.94 119.66 1o1e h PHE 27 Ca -0.03 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.55 1o1e h PHE 27 Cb 1.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 1o1e h PHE 27 CO 0.03 0.18 -0.85 -0.22 -0.60 0.00 0.00 178.31 176.85 1o1e h LYS 28 N 0.00 0.11 0.02 1.51 3.64 -0.78 -0.33 116.57 120.75 1o1e h LYS 28 Ca -0.00 -0.13 -0.21 0.00 -1.27 0.00 0.00 60.65 59.04 1o1e h LYS 28 Cb 1.06 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1o1e h LYS 28 CO 0.02 0.90 -0.96 0.93 -2.27 0.00 0.00 179.45 178.07 1o1e h GLU 29 N 0.06 0.20 0.00 1.90 5.08 -0.85 -1.54 114.58 119.43 1o1e h GLU 29 Ca -0.03 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 1o1e h GLU 29 Cb 1.48 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1o1e h GLU 29 CO 0.12 1.01 -0.68 0.00 -1.00 0.00 0.00 179.01 178.46 1o1e h ALA 30 N 0.89 0.81 -0.05 3.43 0.00 -1.09 -1.68 119.26 121.56 1o1e h ALA 30 Ca -0.06 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 1o1e h ALA 30 Cb 1.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1o1e h ALA 30 CO 0.15 0.86 -0.53 0.35 0.00 0.00 0.00 179.25 180.08 1o1e h PHE 31 N 0.00 0.17 0.00 0.00 3.04 -0.80 -1.72 116.94 117.62 1o1e h PHE 31 Ca -0.01 -0.06 -0.12 0.00 3.98 0.00 0.00 57.97 61.76 1o1e h PHE 31 Cb 1.26 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.72 1o1e h PHE 31 CO 0.00 0.64 -0.59 1.15 -2.02 0.00 0.00 178.31 177.49 1o1e h THR 32 N 0.11 0.99 0.00 4.41 2.02 -0.77 0.20 112.91 119.87 1o1e h THR 32 Ca 0.00 -2.40 -0.08 0.00 0.77 0.00 0.00 66.41 64.70 1o1e h THR 32 Cb 0.97 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 1o1e h THR 32 CO 0.08 0.57 -0.48 0.58 0.37 0.00 0.00 175.52 176.63 1o1e h VAL 33 N 0.00 0.54 0.00 3.16 2.07 -0.88 -3.10 116.25 118.03 1o1e h VAL 33 Ca -0.01 -1.78 -0.12 0.00 0.82 0.00 0.00 66.70 65.61 1o1e h VAL 33 Cb 1.45 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 1o1e h VAL 33 CO 0.08 0.31 -1.49 -0.38 0.02 0.00 0.00 177.57 176.10 1o1e n ILE 34 N -3.13 0.90 -3.16 4.57 5.41 -0.69 -4.48 119.36 118.79 1o1e n ILE 34 Ca 0.01 -0.64 -0.45 0.00 1.00 0.00 0.00 62.75 62.67 1o1e n ILE 34 Cb 0.68 -0.51 -0.00 0.00 -0.71 0.00 0.00 39.64 39.09 1o1e n ILE 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1o1e s ASP 35 N -5.47 7.12 0.00 4.38 2.15 0.05 -4.37 116.67 120.53 1o1e s ASP 35 Ca -0.04 -3.16 0.29 0.00 0.43 0.00 0.00 52.55 50.08 1o1e s ASP 35 Cb 0.09 -2.30 1.42 0.00 -0.30 0.00 0.00 42.92 41.83 1o1e s ASP 35 CO 0.82 -0.55 2.00 0.00 -0.17 0.00 0.00 175.17 177.27 1o1e n GLN 36 N 4.25 0.30 0.00 4.34 6.02 -1.26 -1.57 117.38 129.46 1o1e n GLN 36 Ca 0.28 0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.40 1o1e n GLN 36 Cb 0.42 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.60 1o1e n GLN 36 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1o1e n ASN 37 N -1.35 0.48 -4.16 1.08 0.23 -1.26 -4.98 115.26 105.31 1o1e n ASN 37 Ca 0.12 -0.27 -0.31 0.00 -0.53 0.00 0.00 54.58 53.59 1o1e n ASN 37 Cb 0.26 0.02 -0.04 0.00 -2.08 0.00 0.00 39.78 37.94 1o1e n ASN 37 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o1e n ALA 38 N -1.25 -1.71 0.51 -2.53 0.00 -0.61 -4.88 120.51 110.05 1o1e n ALA 38 Ca 0.09 -0.21 0.05 0.00 0.00 0.00 0.00 53.44 53.37 1o1e n ALA 38 Cb 0.33 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1o1e n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o1e n ASP 39 N -2.82 0.66 0.00 0.00 5.68 -1.26 -5.00 116.55 113.81 1o1e n ASP 39 Ca -0.16 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 1o1e n ASP 39 Cb 0.61 0.90 0.00 0.00 -1.14 0.00 0.00 41.12 41.49 1o1e n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o1e n GLY 40 N 1.20 0.58 2.83 6.12 0.00 -1.26 -5.06 105.19 109.60 1o1e n GLY 40 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1o1e n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1e s ILE 41 N -2.00 0.80 -0.50 -0.61 1.01 -1.26 -3.94 121.20 114.70 1o1e s ILE 41 Ca 0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1o1e s ILE 41 Cb 0.00 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1o1e s ILE 41 CO 0.00 0.10 1.36 -0.63 0.00 0.00 0.00 174.94 175.77 1o1e s ILE 42 N 1.77 3.90 0.59 2.92 1.01 0.29 -4.93 121.20 126.75 1o1e s ILE 42 Ca 0.02 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.52 1o1e s ILE 42 Cb -0.15 -4.40 0.12 0.00 0.01 0.00 0.00 42.46 38.04 1o1e s ILE 42 CO -0.07 -1.02 0.81 -0.90 0.00 0.00 0.00 174.94 173.76 1o1e n ASP 43 N 9.01 1.20 0.25 3.58 5.68 -1.26 -4.02 116.55 130.98 1o1e n ASP 43 Ca 0.14 -1.99 0.12 0.00 -0.50 0.00 0.00 54.79 52.56 1o1e n ASP 43 Cb 0.49 -0.51 0.61 0.00 -1.14 0.00 0.00 41.12 40.56 1o1e n ASP 43 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1o1e h LYS 44 N 0.00 0.00 -0.01 0.11 3.64 -1.94 -1.65 116.57 116.72 1o1e h LYS 44 Ca -0.27 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.93 1o1e h LYS 44 Cb 1.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1o1e h LYS 44 CO 0.30 0.15 -0.82 -0.44 -2.27 0.00 0.00 179.45 176.37 1o1e h ASP 45 N 0.00 0.22 -0.12 4.20 5.19 -1.99 -1.60 116.42 122.32 1o1e h ASP 45 Ca -0.00 -0.17 -0.15 0.00 -0.62 0.00 0.00 57.03 56.08 1o1e h ASP 45 Cb 0.56 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1o1e h ASP 45 CO 0.02 0.95 -0.46 0.44 -3.12 0.00 0.00 179.24 177.06 1o1e h ASP 46 N 0.10 0.74 -0.49 6.45 5.19 -1.58 0.25 116.42 127.09 1o1e h ASP 46 Ca -0.03 -0.36 -0.06 0.00 -0.62 0.00 0.00 57.03 55.96 1o1e h ASP 46 Cb 1.42 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 1o1e h ASP 46 CO 0.12 1.09 0.08 -0.07 -3.12 0.00 0.00 179.24 177.34 1o1e h LEU 47 N 0.55 0.77 -0.58 1.55 3.38 -1.14 0.05 115.31 119.88 1o1e h LEU 47 Ca 0.03 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 1o1e h LEU 47 Cb 1.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1o1e h LEU 47 CO 0.10 0.84 -0.62 -0.09 0.09 0.00 0.00 178.44 178.75 1o1e h ARG 48 N 0.68 0.32 0.00 1.13 2.43 -0.88 -1.41 114.38 116.64 1o1e h ARG 48 Ca 0.15 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1o1e h ARG 48 Cb 0.40 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1o1e h ARG 48 CO 0.01 0.84 -0.30 0.93 -1.51 0.00 0.00 179.97 179.94 1o1e h GLU 49 N 0.23 0.00 0.10 0.20 5.08 -0.62 -0.10 114.58 119.47 1o1e h GLU 49 Ca -0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 1o1e h GLU 49 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1o1e h GLU 49 CO 0.10 0.00 -1.25 1.15 -1.00 0.00 0.00 179.01 178.01 1o1e h THR 50 N 0.00 1.47 -0.08 1.13 2.02 -0.67 -2.44 112.91 114.35 1o1e h THR 50 Ca 0.00 -3.08 -0.18 0.00 0.77 0.00 0.00 66.41 63.92 1o1e h THR 50 Cb 0.95 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 70.25 1o1e h THR 50 CO 0.00 0.89 -0.70 -0.26 0.37 0.00 0.00 175.52 175.82 1o1e h PHE 51 N 0.06 0.50 0.00 3.16 0.04 -1.05 -1.95 116.94 117.70 1o1e h PHE 51 Ca -0.13 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.33 1o1e h PHE 51 Cb 1.94 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 40.00 1o1e h PHE 51 CO 0.05 0.95 -0.46 0.00 -0.60 0.00 0.00 178.31 178.26 1o1e h ALA 52 N 0.99 1.08 0.00 2.45 0.00 -1.05 0.63 119.26 123.36 1o1e h ALA 52 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1o1e h ALA 52 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o1e h ALA 52 CO 0.12 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.89 1o1e n ALA 53 N -2.38 2.38 1.03 0.00 0.00 -0.92 -2.01 120.51 118.61 1o1e n ALA 53 Ca -0.01 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1o1e n ALA 53 Cb 0.52 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 18.62 1o1e n ALA 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1o1e n MET 54 N -1.91 0.27 0.00 0.00 2.00 -0.55 -4.95 117.12 111.97 1o1e n MET 54 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 57.70 57.56 1o1e n MET 54 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.11 1o1e n MET 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1o1e n GLY 55 N 1.47 1.01 3.46 3.03 0.00 -0.79 -5.07 105.19 108.30 1o1e n GLY 55 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1o1e n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o1e s ARG 56 N -0.03 3.45 0.29 1.61 0.52 0.11 -4.78 118.95 120.12 1o1e s ARG 56 Ca 0.00 -1.44 0.22 0.00 -0.52 0.00 0.00 55.73 53.99 1o1e s ARG 56 Cb 0.00 -4.75 0.12 0.00 0.52 0.00 0.00 34.95 30.84 1o1e s ARG 56 CO 0.00 -1.82 1.25 1.25 0.02 0.00 0.00 175.30 176.01 1o1e h LEU 57 N 10.86 0.00 -3.49 2.53 5.85 -1.85 -3.25 115.31 125.96 1o1e h LEU 57 Ca 0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1o1e h LEU 57 Cb 1.04 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1o1e h LEU 57 CO 1.15 0.05 0.05 -0.46 -0.34 0.00 0.00 178.44 178.89 1o1e n ASN 58 N -2.86 4.81 -4.62 1.25 0.23 -1.26 -4.98 115.26 107.83 1o1e n ASN 58 Ca 0.01 -3.06 -0.43 0.00 -0.53 0.00 0.00 54.58 50.57 1o1e n ASN 58 Cb 0.56 -0.65 -0.03 0.00 -2.08 0.00 0.00 39.78 37.59 1o1e n ASN 58 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1o1e s VAL 59 N -2.86 3.43 0.65 3.53 0.11 -1.25 -4.96 120.40 119.05 1o1e s VAL 59 Ca 0.50 0.47 -0.15 0.00 -2.93 0.00 0.00 61.98 59.88 1o1e s VAL 59 Cb 0.40 -3.47 -0.01 0.00 -1.53 0.00 0.00 36.38 31.77 1o1e s VAL 59 CO 0.12 -0.23 1.10 -0.54 -3.33 0.00 0.00 175.10 172.22 1o1e s LYS 60 N 5.18 2.90 0.49 1.54 1.02 -1.26 -4.94 119.74 124.68 1o1e s LYS 60 Ca 0.81 1.34 0.30 0.00 0.02 0.00 0.00 55.97 58.44 1o1e s LYS 60 Cb -0.28 -1.97 1.02 0.00 -0.52 0.00 0.00 37.83 36.08 1o1e s LYS 60 CO 0.33 -1.16 1.85 -0.91 -0.92 0.00 0.00 175.35 174.54 1o1e h ASN 61 N 0.09 0.00 1.64 2.83 4.21 -2.00 -1.66 115.58 120.68 1o1e h ASN 61 Ca -0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.04 1o1e h ASN 61 Cb 1.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1o1e h ASN 61 CO 0.55 0.00 0.00 -0.33 -1.29 0.00 0.00 177.43 176.36 1o1e h GLU 62 N 0.00 0.00 0.10 0.81 3.07 -1.98 0.08 114.58 116.66 1o1e h GLU 62 Ca 0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.60 1o1e h GLU 62 Cb 0.66 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1o1e h GLU 62 CO 0.00 0.00 -1.23 0.93 -1.40 0.00 0.00 179.01 177.31 1o1e h GLU 63 N 0.00 0.21 -0.03 2.33 5.08 -1.69 -1.58 114.58 118.90 1o1e h GLU 63 Ca 0.00 -0.36 -0.18 0.00 -1.00 0.00 0.00 59.36 57.82 1o1e h GLU 63 Cb 0.82 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1o1e h GLU 63 CO 0.00 1.15 -0.78 -0.07 -1.00 0.00 0.00 179.01 178.32 1o1e h LEU 64 N 0.06 0.33 -0.69 1.33 3.38 -1.38 -2.00 115.31 116.34 1o1e h LEU 64 Ca -0.12 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1o1e h LEU 64 Cb 1.94 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1o1e h LEU 64 CO 0.18 0.98 -0.47 0.44 0.09 0.00 0.00 178.44 179.67 1o1e h ASP 65 N 0.17 0.00 1.52 -0.43 3.32 -0.93 -1.84 116.42 118.23 1o1e h ASP 65 Ca -0.03 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1o1e h ASP 65 Cb 1.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1o1e h ASP 65 CO 0.12 0.47 -0.43 0.00 -1.72 0.00 0.00 179.24 177.68 1o1e h ALA 66 N 1.53 0.73 0.03 3.45 0.00 -0.62 -0.37 119.26 124.02 1o1e h ALA 66 Ca -0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 1o1e h ALA 66 Cb 1.06 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1o1e h ALA 66 CO 0.06 0.54 -1.02 0.52 0.00 0.00 0.00 179.25 179.34 1o1e h MET 67 N 0.00 0.41 0.00 0.00 2.86 -0.92 -3.05 114.93 114.23 1o1e h MET 67 Ca -0.00 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1o1e h MET 67 Cb 1.30 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 33.11 1o1e h MET 67 CO 0.06 1.15 -0.05 0.82 1.06 0.00 0.00 176.91 179.95 1o1e h ILE 68 N 0.21 0.10 0.00 -1.22 2.04 -1.14 -2.51 117.51 114.99 1o1e h ILE 68 Ca -0.10 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1o1e h ILE 68 Cb 1.68 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1o1e h ILE 68 CO 0.18 0.05 0.00 1.17 0.00 0.00 0.00 178.15 179.55 1o1e n LYS 69 N -3.12 0.47 0.00 2.37 4.81 -0.17 -1.83 118.16 120.69 1o1e n LYS 69 Ca 0.03 0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.60 1o1e n LYS 69 Cb 0.50 -1.50 0.29 0.00 0.02 0.00 0.00 35.03 34.34 1o1e n LYS 69 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1o1e n GLU 70 N -1.26 0.05 -4.21 1.64 1.02 -0.94 -4.87 120.64 112.06 1o1e n GLU 70 Ca 0.15 -0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 1o1e n GLU 70 Cb 0.22 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 1o1e n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o1e s ALA 71 N -2.97 3.22 -0.77 0.62 0.00 -0.76 -5.02 121.76 116.08 1o1e s ALA 71 Ca 0.12 -1.41 0.23 0.00 0.00 0.00 0.00 51.96 50.91 1o1e s ALA 71 Cb 0.18 -0.98 0.14 0.00 0.00 0.00 0.00 23.12 22.45 1o1e s ALA 71 CO 0.67 0.44 1.12 0.45 0.00 0.00 0.00 175.76 178.45 1o1e n SER 72 N -0.27 0.64 -1.16 0.00 2.88 -1.26 -4.99 113.62 109.46 1o1e n SER 72 Ca -0.09 -0.32 -0.01 0.00 -1.33 0.00 0.00 58.87 57.12 1o1e n SER 72 Cb 0.56 0.66 -0.00 0.00 -0.75 0.00 0.00 64.21 64.67 1o1e n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o1e n GLY 73 N 1.42 3.41 3.75 0.46 0.00 -1.26 -5.14 105.19 107.83 1o1e n GLY 73 Ca 0.03 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 1o1e n GLY 73 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o1e s PRO 74 N -2.08 3.28 -1.28 1.61 0.04 -1.26 -4.90 135.00 130.41 1o1e s PRO 74 Ca 0.03 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 1o1e s PRO 74 Cb 0.00 -2.29 0.10 0.00 0.04 0.00 0.00 34.50 32.35 1o1e s PRO 74 CO 0.02 -1.05 1.66 -0.89 0.04 0.00 0.00 177.00 176.78 1o1e n ILE 75 N -0.91 4.03 -2.25 0.56 2.08 -1.26 -4.80 119.36 116.82 1o1e n ILE 75 Ca 0.10 -4.27 -0.19 0.00 0.56 0.00 0.00 62.75 58.95 1o1e n ILE 75 Cb 0.46 -2.38 0.11 0.00 -0.75 0.00 0.00 39.64 37.08 1o1e n ILE 75 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1o1e n ASN 76 N 7.63 0.71 0.09 4.38 0.23 -1.26 -0.55 115.26 126.49 1o1e n ASN 76 Ca 0.46 -1.70 0.01 0.00 -0.53 0.00 0.00 54.58 52.82 1o1e n ASN 76 Cb 0.45 -0.58 0.35 0.00 -2.08 0.00 0.00 39.78 37.92 1o1e n ASN 76 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1o1e h PHE 77 N -0.89 0.33 0.00 -2.53 3.57 -1.93 -0.97 116.94 114.51 1o1e h PHE 77 Ca -0.28 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 1o1e h PHE 77 Cb 0.92 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1o1e h PHE 77 CO 0.00 0.43 -0.63 1.79 -2.23 0.00 0.00 178.31 177.67 1o1e h THR 78 N 0.30 0.18 0.00 4.41 1.35 -1.94 -1.17 112.91 116.03 1o1e h THR 78 Ca 0.06 -1.29 -0.16 0.00 -0.55 0.00 0.00 66.41 64.47 1o1e h THR 78 Cb 0.39 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 1o1e h THR 78 CO 0.02 0.10 -0.79 0.58 -0.25 0.00 0.00 175.52 175.19 1o1e h VAL 79 N 0.00 1.29 0.04 6.82 2.07 -1.72 -1.02 116.25 123.73 1o1e h VAL 79 Ca -0.02 -2.83 -0.23 0.00 0.82 0.00 0.00 66.70 64.44 1o1e h VAL 79 Cb 1.12 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 1o1e h VAL 79 CO 0.01 0.73 -1.02 0.15 0.02 0.00 0.00 177.57 177.47 1o1e h PHE 80 N 0.00 0.32 -0.10 1.57 -0.00 -0.96 -1.58 116.94 116.18 1o1e h PHE 80 Ca -0.01 -0.20 -0.19 0.00 -0.00 0.00 0.00 57.97 57.57 1o1e h PHE 80 Cb 1.59 -0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 37.51 1o1e h PHE 80 CO 0.00 1.09 -0.71 -0.07 -0.00 0.00 0.00 178.31 178.62 1o1e h LEU 81 N 0.08 0.56 -0.41 0.59 3.38 -1.09 -1.57 115.31 116.86 1o1e h LEU 81 Ca -0.07 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.41 1o1e h LEU 81 Cb 1.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1o1e h LEU 81 CO 0.16 1.10 -0.64 0.71 0.09 0.00 0.00 178.44 179.85 1o1e h THR 82 N 0.33 1.24 -0.10 0.22 1.35 -1.07 0.47 112.91 115.35 1o1e h THR 82 Ca -0.03 -2.37 -0.23 0.00 -0.55 0.00 0.00 66.41 63.24 1o1e h THR 82 Cb 1.28 2.36 0.01 0.00 -1.73 0.00 0.00 68.15 70.07 1o1e h THR 82 CO 0.13 0.63 -0.83 -0.03 -0.25 0.00 0.00 175.52 175.16 1o1e h MET 83 N 0.00 0.69 0.00 4.72 1.85 -1.12 -1.39 114.93 119.68 1o1e h MET 83 Ca -0.01 -0.61 -0.14 0.00 -0.61 0.00 0.00 59.70 58.34 1o1e h MET 83 Cb 1.31 0.14 -0.02 0.00 0.43 0.00 0.00 31.60 33.46 1o1e h MET 83 CO 0.08 1.22 -0.65 0.74 -0.40 0.00 0.00 176.91 177.90 1o1e h PHE 84 N 0.46 0.00 -0.43 1.39 -1.00 -1.15 -2.46 116.94 113.74 1o1e h PHE 84 Ca -0.07 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.66 1o1e h PHE 84 Cb 1.46 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 1o1e h PHE 84 CO 0.08 0.65 0.06 0.78 -1.61 0.00 0.00 178.31 178.28 1o1e h GLY 85 N 2.09 0.78 2.00 -1.45 0.00 -0.65 0.18 103.07 106.02 1o1e h GLY 85 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1o1e h GLY 85 CO 0.09 0.49 0.00 0.83 0.00 0.00 0.00 176.54 177.95 1o1e h GLU 86 N 0.58 0.00 0.00 4.80 5.08 -0.95 -2.46 114.58 121.63 1o1e h GLU 86 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1o1e h GLU 86 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1o1e h GLU 86 CO 0.01 0.00 -1.95 1.63 -1.00 0.00 0.00 179.01 177.70 1o1e n LYS 87 N -2.37 0.66 -2.39 2.33 5.02 -0.95 -4.51 118.16 115.94 1o1e n LYS 87 Ca 0.03 -0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.93 1o1e n LYS 87 Cb 0.33 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1o1e n LYS 87 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1o1e n LEU 88 N -2.51 5.80 0.00 -0.35 4.77 0.02 -4.76 117.00 119.97 1o1e n LEU 88 Ca -0.12 -5.19 0.14 0.00 -0.03 0.00 0.00 56.01 50.81 1o1e n LEU 88 Cb 0.77 -0.73 0.81 0.00 -2.33 0.00 0.00 43.42 41.93 1o1e n LEU 88 CO 0.44 2.09 1.01 0.29 -1.33 0.00 0.00 177.39 179.90 1o1e n LYS 89 N -0.42 0.74 -0.73 3.23 5.02 -1.13 -2.12 118.16 122.75 1o1e n LYS 89 Ca 0.43 0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.76 1o1e n LYS 89 Cb 0.45 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 1o1e n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o1e n GLY 90 N 0.89 1.80 3.71 0.72 0.00 -1.26 -5.08 105.19 105.96 1o1e n GLY 90 Ca 0.19 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1o1e n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1e s ALA 91 N -0.78 3.47 -0.08 4.61 0.00 -0.90 -5.02 121.76 123.07 1o1e s ALA 91 Ca 0.19 0.92 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1o1e s ALA 91 Cb 0.19 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.83 1o1e s ALA 91 CO -0.05 -0.55 -0.16 0.34 0.00 0.00 0.00 175.76 175.34 1o1e s ASP 92 N 1.17 2.23 0.81 0.00 2.15 -1.26 -5.04 116.67 116.73 1o1e s ASP 92 Ca 0.61 -0.39 -0.13 0.00 0.43 0.00 0.00 52.55 53.07 1o1e s ASP 92 Cb -0.32 -1.03 0.09 0.00 -0.30 0.00 0.00 42.92 41.36 1o1e s ASP 92 CO 0.29 0.08 1.18 -2.16 -0.17 0.00 0.00 175.17 174.38 1o1e s PRO 93 N 0.56 1.66 0.47 4.34 0.04 -1.26 -4.64 135.00 136.17 1o1e s PRO 93 Ca -0.16 1.65 0.17 0.00 0.04 0.00 0.00 61.00 62.70 1o1e s PRO 93 Cb -0.17 -1.79 1.13 0.00 0.04 0.00 0.00 34.50 33.71 1o1e s PRO 93 CO 0.05 -2.17 2.03 0.93 0.04 0.00 0.00 177.00 177.88 1o1e h GLU 94 N -1.02 0.00 0.00 4.56 5.08 -1.98 -1.18 114.58 120.05 1o1e h GLU 94 Ca -0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1o1e h GLU 94 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1o1e h GLU 94 CO 0.46 0.14 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.93 1o1e h ASP 95 N 0.00 0.00 0.73 1.42 5.19 -1.96 -0.55 116.42 121.25 1o1e h ASP 95 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1o1e h ASP 95 Cb 0.27 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1o1e h ASP 95 CO 0.02 0.25 -1.31 0.52 -3.12 0.00 0.00 179.24 175.59 1o1e n VAL 96 N -3.27 0.70 0.08 -1.35 0.31 -0.48 -1.31 118.33 113.01 1o1e n VAL 96 Ca 0.01 -0.59 -0.13 0.00 -0.01 0.00 0.00 64.34 63.62 1o1e n VAL 96 Cb 0.52 -0.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.99 1o1e n VAL 96 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o1e h ILE 97 N 0.00 1.45 0.00 2.52 2.04 -1.05 -1.70 117.51 120.76 1o1e h ILE 97 Ca -0.06 -2.64 -0.08 0.00 1.00 0.00 0.00 64.86 63.08 1o1e h ILE 97 Cb 1.20 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 1o1e h ILE 97 CO 0.01 0.78 -0.37 0.24 0.00 0.00 0.00 178.15 178.81 1o1e h MET 98 N 0.17 0.00 -0.02 2.37 2.86 -1.11 -1.20 114.93 117.99 1o1e h MET 98 Ca -0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1o1e h MET 98 Cb 1.66 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.32 1o1e h MET 98 CO 0.17 0.37 0.01 0.78 1.06 0.00 0.00 176.91 179.30 1o1e h GLY 99 N 3.06 0.04 1.86 8.32 0.00 -0.91 -0.41 103.07 115.03 1o1e h GLY 99 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1o1e h GLY 99 CO 0.05 0.02 -0.35 0.00 0.00 0.00 0.00 176.54 176.25 1o1e h ALA 100 N 0.87 1.26 0.00 3.60 0.00 -1.01 -1.73 119.26 122.24 1o1e h ALA 100 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1o1e h ALA 100 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o1e h ALA 100 CO -0.00 0.52 0.00 0.74 0.00 0.00 0.00 179.25 180.50 1o1e h PHE 101 N 0.14 0.00 0.00 0.00 0.05 -1.05 -1.44 116.94 114.64 1o1e h PHE 101 Ca 0.02 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.77 1o1e h PHE 101 Cb 0.70 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.64 1o1e h PHE 101 CO 0.01 0.00 -0.71 -0.22 -0.18 0.00 0.00 178.31 177.21 1o1e h LYS 102 N 0.00 0.00 0.00 1.51 1.63 -0.23 -0.67 116.57 118.81 1o1e h LYS 102 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1o1e h LYS 102 Cb 0.78 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 1o1e h LYS 102 CO 0.00 0.11 -0.63 0.28 -3.45 0.00 0.00 179.45 175.76 1o1e h VAL 103 N 0.00 0.67 0.00 2.00 2.07 -0.85 -2.71 116.25 117.43 1o1e h VAL 103 Ca -0.03 -1.99 -0.16 0.00 0.82 0.00 0.00 66.70 65.34 1o1e h VAL 103 Cb 1.14 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.16 1o1e h VAL 103 CO 0.02 0.38 -0.90 -0.07 0.02 0.00 0.00 177.57 177.01 1o1e h LEU 104 N 0.00 0.00 -7.10 2.57 3.38 -1.13 -3.35 115.31 109.67 1o1e h LEU 104 Ca -0.03 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.32 1o1e h LEU 104 Cb 1.36 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.69 1o1e h LEU 104 CO 0.05 0.69 -0.58 -0.62 0.09 0.00 0.00 178.44 178.07 1o1e s ASP 105 N -6.37 4.78 0.00 -0.43 2.15 -0.27 -4.96 116.67 111.57 1o1e s ASP 105 Ca 0.01 -3.79 0.28 0.00 0.43 0.00 0.00 52.55 49.48 1o1e s ASP 105 Cb 0.08 -1.63 1.29 0.00 -0.30 0.00 0.00 42.92 42.37 1o1e s ASP 105 CO 0.78 -0.09 1.92 -0.81 -0.17 0.00 0.00 175.17 176.80 1o1e n PRO 106 N 2.06 0.21 0.00 4.34 -0.04 -1.03 -1.63 135.00 138.91 1o1e n PRO 106 Ca 0.19 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1o1e n PRO 106 Cb 0.35 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.57 1o1e n PRO 106 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1o1e n ASP 107 N -1.39 1.04 -0.06 3.54 5.75 -1.26 -5.03 116.55 119.15 1o1e n ASP 107 Ca 0.10 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 1o1e n ASP 107 Cb 0.27 0.27 -0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1o1e n ASP 107 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o1e n GLY 108 N 1.40 -2.70 5.00 6.12 0.00 -0.64 -4.89 105.19 109.47 1o1e n GLY 108 Ca 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1o1e n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o1e n LYS 109 N -1.93 0.00 -2.50 1.61 4.76 -1.26 -4.95 118.16 113.89 1o1e n LYS 109 Ca -0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1o1e n LYS 109 Cb 0.02 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.17 1o1e n LYS 109 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1o1e s GLY 110 N 0.00 2.91 0.20 0.72 0.00 -1.26 -5.02 107.32 104.87 1o1e s GLY 110 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.26 1o1e s GLY 110 CO 0.00 1.60 1.04 -1.35 0.00 0.00 0.00 173.10 174.39 1o1e s SER 111 N -0.38 7.39 0.40 1.64 1.04 -0.83 -4.89 113.70 118.07 1o1e s SER 111 Ca 0.48 2.04 -0.17 0.00 0.48 0.00 0.00 55.95 58.78 1o1e s SER 111 Cb -0.30 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.12 1o1e s SER 111 CO 0.37 -0.10 0.85 -0.51 0.98 0.00 0.00 173.24 174.84 1o1e s ILE 112 N -0.59 4.56 0.65 -1.02 2.07 0.30 -4.54 121.20 122.64 1o1e s ILE 112 Ca 0.46 1.15 -0.18 0.00 -1.41 0.00 0.00 60.65 60.67 1o1e s ILE 112 Cb -0.28 -3.63 -0.01 0.00 0.13 0.00 0.00 42.46 38.67 1o1e s ILE 112 CO 0.35 -0.34 1.28 0.29 -1.91 0.00 0.00 174.94 174.60 1o1e n LYS 113 N -0.74 1.07 -0.12 3.50 5.02 -1.22 0.19 118.16 125.84 1o1e n LYS 113 Ca 0.05 0.42 -0.09 0.00 -2.02 0.00 0.00 58.31 56.68 1o1e n LYS 113 Cb 0.54 -2.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.03 1o1e n LYS 113 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1o1e h LYS 114 N 0.46 0.53 0.00 1.97 3.64 0.39 -2.16 116.57 121.41 1o1e h LYS 114 Ca -0.51 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1o1e h LYS 114 Cb 1.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1o1e h LYS 114 CO 0.53 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.79 1o1e h SER 115 N 0.50 0.00 0.48 4.20 4.64 -1.94 -2.49 113.55 118.95 1o1e h SER 115 Ca 0.14 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 1o1e h SER 115 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1o1e h SER 115 CO -0.02 0.00 -1.18 0.15 -0.87 0.00 0.00 176.83 174.91 1o1e h PHE 116 N 0.00 0.60 0.00 4.77 3.57 -1.70 -1.23 116.94 122.95 1o1e h PHE 116 Ca 0.00 -0.40 -0.10 0.00 3.53 0.00 0.00 57.97 60.99 1o1e h PHE 116 Cb 0.76 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1o1e h PHE 116 CO 0.00 1.28 -0.50 -0.07 -2.23 0.00 0.00 178.31 176.79 1o1e h LEU 117 N 0.14 0.00 -0.16 0.59 3.38 -1.19 -0.42 115.31 117.64 1o1e h LEU 117 Ca -0.13 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.61 1o1e h LEU 117 Cb 1.87 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.63 1o1e h LEU 117 CO 0.20 0.50 -0.93 -0.33 0.09 0.00 0.00 178.44 177.97 1o1e h GLU 118 N 0.00 0.50 -0.08 1.13 5.08 -1.20 -1.16 114.58 118.84 1o1e h GLU 118 Ca -0.00 -0.51 -0.24 0.00 -1.00 0.00 0.00 59.36 57.61 1o1e h GLU 118 Cb 1.21 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.61 1o1e h GLU 118 CO 0.06 1.15 -0.87 0.93 -1.00 0.00 0.00 179.01 179.28 1o1e h GLU 119 N 0.29 0.74 0.00 2.33 5.08 -1.01 -2.57 114.58 119.44 1o1e h GLU 119 Ca -0.08 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 57.57 1o1e h GLU 119 Cb 1.57 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 1o1e h GLU 119 CO 0.17 1.28 -0.11 1.25 -1.00 0.00 0.00 179.01 180.60 1o1e h LEU 120 N 0.44 0.00 0.05 1.33 5.85 -1.05 0.76 115.31 122.68 1o1e h LEU 120 Ca -0.09 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.46 1o1e h LEU 120 Cb 1.51 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.56 1o1e h LEU 120 CO 0.18 0.11 -0.73 0.25 -0.34 0.00 0.00 178.44 177.91 1o1e h LEU 121 N 0.00 0.56 0.32 2.25 5.85 -1.15 -3.18 115.31 119.96 1o1e h LEU 121 Ca -0.00 -0.81 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 1o1e h LEU 121 Cb 0.95 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1o1e h LEU 121 CO 0.01 1.31 -0.15 0.74 -0.34 0.00 0.00 178.44 180.01 1o1e h THR 122 N -0.12 0.63 0.00 1.05 2.02 -0.84 -3.05 112.91 112.60 1o1e h THR 122 Ca -0.10 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1o1e h THR 122 Cb 1.46 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1o1e h THR 122 CO 0.14 0.12 0.00 0.35 0.37 0.00 0.00 175.52 176.50 1o1e n THR 123 N -5.11 0.00 0.00 3.16 -2.24 0.24 -2.78 114.28 107.55 1o1e n THR 123 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1o1e n THR 123 Cb 0.27 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1o1e n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o1e n GLY 124 N 0.21 0.00 3.11 3.38 0.00 -1.20 -5.01 105.19 105.69 1o1e n GLY 124 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1o1e n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o1e s GLY 125 N -3.72 0.56 0.24 -0.02 0.00 -1.12 -5.04 107.32 98.22 1o1e s GLY 125 Ca 0.00 -1.24 0.25 0.00 0.00 0.00 0.00 44.72 43.74 1o1e s GLY 125 CO 0.00 -1.30 1.64 -1.33 0.00 0.00 0.00 173.10 172.10 1o1e h GLY 126 N 3.08 0.00 1.90 0.20 0.00 -1.81 -3.15 103.07 103.28 1o1e h GLY 126 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1o1e h GLY 126 CO 0.64 0.00 -0.08 0.54 0.00 0.00 0.00 176.54 177.65 1o1e n ARG 127 N -2.41 0.24 -0.40 4.80 1.74 -1.26 -3.00 116.66 116.36 1o1e n ARG 127 Ca 0.05 0.18 0.10 0.00 -0.77 0.00 0.00 57.85 57.40 1o1e n ARG 127 Cb 0.46 -1.76 0.29 0.00 -1.02 0.00 0.00 32.46 30.42 1o1e n ARG 127 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1o1e n PHE 128 N -2.18 1.01 -0.94 -1.55 3.01 -1.19 -4.96 117.46 110.66 1o1e n PHE 128 Ca 0.05 -0.55 -0.35 0.00 1.01 0.00 0.00 57.45 57.61 1o1e n PHE 128 Cb 0.42 -0.10 0.08 0.00 -0.01 0.00 0.00 39.48 39.88 1o1e n PHE 128 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1o1e n THR 129 N 1.12 0.19 0.00 4.37 -2.24 -1.16 -1.48 114.28 115.08 1o1e n THR 129 Ca 0.22 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1o1e n THR 129 Cb 0.67 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1o1e n THR 129 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1o1e n PRO 130 N 0.18 0.00 0.00 -0.78 -0.04 -1.26 -3.17 135.00 129.93 1o1e n PRO 130 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1o1e n PRO 130 Cb 0.54 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 1o1e n PRO 130 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1o1e n GLU 131 N -0.40 0.00 0.19 0.54 2.13 -1.26 0.95 120.64 122.80 1o1e n GLU 131 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1o1e n GLU 131 Cb 0.00 0.00 0.39 0.00 0.27 0.00 0.00 31.44 32.10 1o1e n GLU 131 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1o1e h GLU 132 N 0.00 0.00 0.00 5.31 5.08 -1.93 -2.28 114.58 120.75 1o1e h GLU 132 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1o1e h GLU 132 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1o1e h GLU 132 CO 0.00 0.35 -0.48 0.82 -1.00 0.00 0.00 179.01 178.70 1o1e h ILE 133 N 0.00 0.97 0.00 3.13 2.04 4.61 -0.74 117.51 127.52 1o1e h ILE 133 Ca -0.00 -1.93 -0.18 0.00 1.00 0.00 0.00 64.86 63.75 1o1e h ILE 133 Cb 0.66 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1o1e h ILE 133 CO 0.05 0.47 -0.82 0.11 0.00 0.00 0.00 178.15 177.96 1o1e h LYS 134 N 0.00 0.06 0.00 2.37 1.57 -1.37 -1.78 116.57 117.42 1o1e h LYS 134 Ca -0.00 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1o1e h LYS 134 Cb 1.14 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1o1e h LYS 134 CO 0.06 0.84 -0.54 -0.91 -0.57 0.00 0.00 179.45 178.34 1o1e h ASN 135 N 0.03 0.00 -0.15 0.86 2.35 -1.14 -1.49 115.58 116.04 1o1e h ASN 135 Ca -0.02 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 1o1e h ASN 135 Cb 1.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.80 1o1e h ASN 135 CO 0.11 0.54 -0.49 0.24 -1.65 0.00 0.00 177.43 176.18 1o1e h MET 136 N 0.00 0.72 0.00 0.81 2.86 -0.67 -2.45 114.93 116.20 1o1e h MET 136 Ca -0.01 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.16 1o1e h MET 136 Cb 1.19 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1o1e h MET 136 CO 0.07 1.04 -0.28 -1.49 1.06 0.00 0.00 176.91 177.31 1o1e h TRP 137 N 0.57 0.00 0.00 -0.22 4.06 -1.00 -3.11 115.95 116.25 1o1e h TRP 137 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1o1e h TRP 137 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1o1e h TRP 137 CO 0.05 0.28 0.00 0.00 -3.56 0.00 0.00 178.44 175.21 1o1e n ALA 138 N -2.21 2.02 0.00 1.49 0.00 -0.59 -3.78 120.51 117.44 1o1e n ALA 138 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1o1e n ALA 138 Cb 0.53 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1o1e n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e n ALA 139 N -1.60 0.07 -2.79 0.00 0.00 -1.24 -4.84 120.51 110.12 1o1e n ALA 139 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1o1e n ALA 139 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 1o1e n ALA 139 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1o1e s PHE 140 N -0.06 3.08 0.00 0.00 2.99 -1.17 -5.00 117.98 117.82 1o1e s PHE 140 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 56.93 55.28 1o1e s PHE 140 Cb 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 43.02 38.53 1o1e s PHE 140 CO 0.00 -1.61 0.00 -2.30 -0.00 0.00 0.00 175.22 171.31 1o1e n PRO 141 N 7.06 2.90 0.20 0.24 -0.01 -1.25 -1.51 135.00 142.62 1o1e n PRO 141 Ca 0.37 0.00 -0.08 0.00 -0.01 0.00 0.00 63.50 63.78 1o1e n PRO 141 Cb 0.46 0.00 -0.04 0.00 -0.01 0.00 0.00 33.50 33.91 1o1e n PRO 141 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 1o1e h PRO 142 N 0.00 -0.51 -0.21 0.52 0.13 -1.95 1.59 132.00 131.57 1o1e h PRO 142 Ca 0.00 0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1o1e h PRO 142 Cb 0.00 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 31.17 1o1e h PRO 142 CO 0.00 -0.34 -0.32 -0.44 -0.23 0.00 0.00 178.00 176.67 1o1e h ASP 143 N -0.75 -1.03 0.43 1.44 3.32 -1.97 4.29 116.42 122.15 1o1e h ASP 143 Ca -0.05 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1o1e h ASP 143 Cb 0.40 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1o1e h ASP 143 CO 0.09 -0.35 -0.27 0.58 -1.72 0.00 0.00 179.24 177.57 1o1e h VAL 144 N -0.35 0.44 0.03 -1.35 2.07 -1.74 0.21 116.25 115.56 1o1e h VAL 144 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 1o1e h VAL 144 Cb 0.54 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1o1e h VAL 144 CO -0.41 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.01 1o1e h ALA 145 N -0.14 -0.24 -0.98 1.67 0.00 0.34 -2.71 119.26 117.21 1o1e h ALA 145 Ca -0.05 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1o1e h ALA 145 Cb 0.55 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1o1e h ALA 145 CO 0.04 -0.68 0.63 0.78 0.00 0.00 0.00 179.25 180.02 1o1e h GLY 146 N -0.30 1.51 0.00 0.00 0.00 0.85 -3.45 103.07 101.68 1o1e h GLY 146 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1o1e h GLY 146 CO -0.14 0.26 0.00 0.70 0.00 0.00 0.00 176.54 177.35 1o1e n ASN 147 N -4.54 0.00 -0.06 0.19 3.02 0.60 0.28 115.26 114.75 1o1e n ASN 147 Ca 0.16 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.69 1o1e n ASN 147 Cb 0.26 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.42 1o1e n ASN 147 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1o1e h VAL 148 N 0.00 0.01 -2.96 2.41 2.07 0.33 0.85 116.25 118.97 1o1e h VAL 148 Ca 0.00 -1.01 -0.27 0.00 0.82 0.00 0.00 66.70 66.24 1o1e h VAL 148 Cb 0.00 0.03 0.12 0.00 -1.52 0.00 0.00 31.29 29.91 1o1e h VAL 148 CO 0.00 0.00 0.18 -0.67 0.02 0.00 0.00 177.57 177.11 1o1e n ASP 149 N -4.70 -0.73 -3.64 0.57 4.64 -1.17 -1.97 116.55 109.55 1o1e n ASP 149 Ca -0.03 -1.14 -0.05 0.00 -1.38 0.00 0.00 54.79 52.19 1o1e n ASP 149 Cb 0.13 -0.65 -0.07 0.00 -1.04 0.00 0.00 41.12 39.49 1o1e n ASP 149 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1o1e s TYR 150 N -2.60 -0.21 0.00 -0.67 5.04 -1.26 -4.54 117.35 113.11 1o1e s TYR 150 Ca 0.47 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1o1e s TYR 150 Cb -0.03 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.71 1o1e s TYR 150 CO 0.34 -0.10 0.00 1.63 -1.34 0.00 0.00 175.55 176.08 1o1e n LYS 151 N 1.87 0.00 0.16 4.97 5.02 -1.26 -4.79 118.16 124.13 1o1e n LYS 151 Ca -0.11 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1o1e n LYS 151 Cb 0.56 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.83 1o1e n LYS 151 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1o1e h ASN 152 N 0.68 0.00 0.73 4.39 2.35 -1.99 -2.35 115.58 119.38 1o1e h ASN 152 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1o1e h ASN 152 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1o1e h ASN 152 CO 0.00 0.48 -0.79 0.40 -1.65 0.00 0.00 177.43 175.87 1o1e h ILE 153 N 0.00 1.54 -0.06 2.81 2.04 -1.95 -1.85 117.51 120.05 1o1e h ILE 153 Ca -0.00 -2.63 -0.14 0.00 1.00 0.00 0.00 64.86 63.08 1o1e h ILE 153 Cb 1.00 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1o1e h ILE 153 CO 0.06 0.75 -0.60 0.00 0.00 0.00 0.00 178.15 178.36 1o1e h TYR 155 N 0.14 0.08 0.00 0.00 -1.99 -1.23 -2.76 116.97 111.22 1o1e h TYR 155 Ca -0.01 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1o1e h TYR 155 Cb 1.10 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1o1e h TYR 155 CO 0.02 0.39 0.00 0.28 -0.00 0.00 0.00 178.16 178.85 1o1e n VAL 156 N -4.87 0.30 0.13 -2.88 0.31 -0.71 -0.54 118.33 110.07 1o1e n VAL 156 Ca -0.07 -0.05 0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1o1e n VAL 156 Cb 0.20 -0.60 0.03 0.00 -0.91 0.00 0.00 33.84 32.55 1o1e n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o1e h ILE 157 N 0.00 0.43 0.00 2.52 2.04 -1.04 -3.06 117.51 118.41 1o1e h ILE 157 Ca 0.00 -1.67 -0.35 0.00 1.00 0.00 0.00 64.86 63.84 1o1e h ILE 157 Cb 0.54 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 1o1e h ILE 157 CO 0.00 0.24 -2.17 0.41 0.00 0.00 0.00 178.15 176.64 1o1e n THR 158 N -3.02 1.48 -3.67 -0.27 -1.04 -0.61 -4.76 114.28 102.38 1o1e n THR 158 Ca -0.00 -0.82 -0.26 0.00 -2.04 0.00 0.00 64.05 60.93 1o1e n THR 158 Cb 0.68 -0.73 -0.17 0.00 -1.82 0.00 0.00 70.33 68.29 1o1e n THR 158 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1o1e s HIS 159 N -2.53 0.54 0.25 -1.42 -3.43 0.30 -5.11 115.29 103.89 1o1e s HIS 159 Ca -0.10 -0.48 -0.04 0.00 -0.80 0.00 0.00 55.06 53.64 1o1e s HIS 159 Cb 0.07 -0.82 0.06 0.00 -1.43 0.00 0.00 32.58 30.47 1o1e s HIS 159 CO 0.81 -0.52 0.16 0.41 -2.00 0.00 0.00 174.74 173.61 1o1e n GLY 160 N 5.18 -3.46 1.28 -1.38 0.00 -1.15 -3.71 105.19 101.95 1o1e n GLY 160 Ca -0.07 -1.29 0.14 0.00 0.00 0.00 0.00 46.02 44.79 1o1e n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o1e n GLU 161 N -2.54 -2.69 -1.76 1.61 0.28 -1.26 -4.79 120.64 109.49 1o1e n GLU 161 Ca 0.03 2.18 -0.42 0.00 -0.16 0.00 0.00 57.16 58.79 1o1e n GLU 161 Cb 0.11 -3.26 -0.02 0.00 1.43 0.00 0.00 31.44 29.70 1o1e n GLU 161 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1o1e s ASP 162 N -6.79 6.37 0.00 -1.84 1.11 -1.26 -4.86 116.67 109.40 1o1e s ASP 162 Ca 0.00 2.93 0.28 0.00 0.18 0.00 0.00 52.55 55.95 1o1e s ASP 162 Cb 0.00 -2.63 1.07 0.00 1.07 0.00 0.00 42.92 42.43 1o1e s ASP 162 CO 0.00 -0.93 1.75 0.00 1.18 0.00 0.00 175.17 177.17