#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5d s ASP 48 N 0.00 4.98 0.80 1.61 3.68 -1.26 -4.99 116.67 121.49 1o5d s ASP 48 Ca 0.00 -0.17 -0.15 0.00 2.13 0.00 0.00 52.55 54.36 1o5d s ASP 48 Cb 0.00 -0.54 0.01 0.00 -1.45 0.00 0.00 42.92 40.94 1o5d s ASP 48 CO 0.00 -1.38 0.67 0.00 0.13 0.00 0.00 175.17 174.59 1o5d n GLN 49 N -2.49 0.14 0.00 4.34 1.13 -1.26 -4.10 117.38 115.14 1o5d n GLN 49 Ca 0.11 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1o5d n GLN 49 Cb 0.60 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1o5d n GLN 49 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o5d n ALA 51 N -0.19 0.55 -2.32 0.00 0.00 -1.26 0.85 120.51 118.14 1o5d n ALA 51 Ca 0.00 0.58 -0.36 0.00 0.00 0.00 0.00 53.44 53.66 1o5d n ALA 51 Cb 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1o5d n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1o5d n SER 52 N -4.31 6.52 -2.44 0.00 3.41 -0.46 -4.95 113.62 111.39 1o5d n SER 52 Ca 0.21 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 1o5d n SER 52 Cb 0.70 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1o5d n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1o5d n SER 53 N -0.39 0.00 0.18 4.04 7.64 0.25 -4.40 113.62 120.95 1o5d n SER 53 Ca 0.46 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.37 1o5d n SER 53 Cb 0.35 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.89 1o5d n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1o5d h PRO 54 N 1.87 0.00 -6.36 1.43 0.13 -1.75 -3.42 132.00 123.90 1o5d h PRO 54 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 1o5d h PRO 54 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1o5d h PRO 54 CO 0.00 0.41 1.16 0.00 -0.23 0.00 0.00 178.00 179.34 1o5d n GLN 56 N 8.09 -0.48 -2.52 0.00 6.02 -0.86 -4.07 117.38 123.55 1o5d n GLN 56 Ca 0.20 -0.96 -0.11 0.00 -0.01 0.00 0.00 57.00 56.12 1o5d n GLN 56 Cb 0.47 -0.58 -0.02 0.00 1.02 0.00 0.00 30.24 31.13 1o5d n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o5d n ASN 57 N -3.33 -0.91 0.00 1.08 3.02 -1.26 -0.71 115.26 113.15 1o5d n ASN 57 Ca 0.07 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1o5d n ASN 57 Cb 0.26 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1o5d n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o5d n GLY 58 N -0.54 0.85 3.92 7.41 0.00 -1.26 -4.74 105.19 110.83 1o5d n GLY 58 Ca 0.03 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1o5d n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5d s GLY 59 N -2.17 1.64 0.02 -0.02 0.00 0.12 -4.69 107.32 102.22 1o5d s GLY 59 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.04 1o5d s GLY 59 CO 0.00 -0.39 -0.16 -0.56 0.00 0.00 0.00 173.10 171.99 1o5d s SER 60 N -4.41 3.95 0.12 1.64 0.01 -0.90 -4.80 113.70 109.31 1o5d s SER 60 Ca 0.57 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.51 1o5d s SER 60 Cb -0.11 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 1o5d s SER 60 CO 0.46 0.27 0.22 0.00 0.41 0.00 0.00 173.24 174.61 1o5d s LYS 62 N -2.95 1.13 0.16 0.00 2.47 -0.28 -4.93 119.74 115.34 1o5d s LYS 62 Ca 0.34 -0.29 -0.09 0.00 -1.56 0.00 0.00 55.97 54.37 1o5d s LYS 62 Cb -0.11 -1.02 -0.06 0.00 -1.46 0.00 0.00 37.83 35.17 1o5d s LYS 62 CO 0.27 0.05 0.46 0.34 0.16 0.00 0.00 175.35 176.63 1o5d s ASP 63 N 0.48 6.61 0.00 1.43 2.15 -1.26 -0.95 116.67 125.12 1o5d s ASP 63 Ca -0.08 0.80 0.00 0.00 0.43 0.00 0.00 52.55 53.70 1o5d s ASP 63 Cb -0.12 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1o5d s ASP 63 CO 0.01 0.04 0.00 0.00 -0.17 0.00 0.00 175.17 175.05 1o5d n GLN 64 N 0.26 2.85 -2.03 4.34 1.13 0.25 -4.91 117.38 119.29 1o5d n GLN 64 Ca -0.03 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.61 1o5d n GLN 64 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.87 1o5d n GLN 64 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1o5d n LEU 65 N 0.00 6.02 0.00 1.08 4.32 -1.26 -4.22 117.00 122.94 1o5d n LEU 65 Ca 0.00 -4.01 0.00 0.00 -0.02 0.00 0.00 56.01 51.98 1o5d n LEU 65 Cb 0.00 -1.68 0.00 0.00 -1.62 0.00 0.00 43.42 40.12 1o5d n LEU 65 CO 0.00 0.67 0.00 0.00 -1.22 0.00 0.00 177.39 176.84 1o5d n GLN 66 N 7.00 0.00 -0.32 3.23 6.02 -1.26 -4.96 117.38 127.09 1o5d n GLN 66 Ca 0.51 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 1o5d n GLN 66 Cb 0.42 0.00 0.29 0.00 1.02 0.00 0.00 30.24 31.96 1o5d n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1o5d n SER 67 N 3.07 -3.25 -4.04 1.08 3.41 -1.26 -4.67 113.62 107.95 1o5d n SER 67 Ca 0.00 -0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 57.91 1o5d n SER 67 Cb 0.00 -1.11 -0.07 0.00 -0.26 0.00 0.00 64.21 62.77 1o5d n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1o5d s TYR 68 N -2.23 0.70 -0.00 7.33 1.13 -1.26 0.88 117.35 123.90 1o5d s TYR 68 Ca 0.68 -1.00 0.03 0.00 -1.41 0.00 0.00 57.07 55.37 1o5d s TYR 68 Cb -0.18 -0.11 -0.01 0.00 -1.10 0.00 0.00 41.96 40.56 1o5d s TYR 68 CO 0.61 -0.86 -0.09 0.42 -2.51 0.00 0.00 175.55 173.12 1o5d s ILE 69 N -4.03 0.69 -0.15 -3.49 1.01 -0.13 -4.89 121.20 110.21 1o5d s ILE 69 Ca 0.29 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1o5d s ILE 69 Cb 0.02 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 1o5d s ILE 69 CO 0.11 0.17 -0.06 0.00 0.00 0.00 0.00 174.94 175.15 1o5d s PHE 71 N 0.36 3.48 0.92 0.00 0.40 0.37 -4.90 117.98 118.61 1o5d s PHE 71 Ca -0.06 -1.62 -0.12 0.00 -0.60 0.00 0.00 56.93 54.53 1o5d s PHE 71 Cb -0.15 -3.84 0.14 0.00 0.51 0.00 0.00 43.02 39.69 1o5d s PHE 71 CO 0.04 -1.04 1.14 0.00 0.70 0.00 0.00 175.22 176.06 1o5d s LEU 73 N -6.06 4.20 0.33 0.00 1.43 -1.26 -4.96 118.68 112.35 1o5d s LEU 73 Ca 0.64 0.63 0.26 0.00 -1.03 0.00 0.00 54.13 54.63 1o5d s LEU 73 Cb -0.15 -3.39 1.08 0.00 0.03 0.00 0.00 46.19 43.76 1o5d s LEU 73 CO 0.54 -0.04 1.08 -2.65 0.23 0.00 0.00 176.35 175.51 1o5d n PRO 74 N -0.31 -0.02 0.00 1.29 -0.02 -1.26 -0.51 135.00 134.17 1o5d n PRO 74 Ca -0.02 0.84 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 1o5d n PRO 74 Cb 0.53 -1.72 0.34 0.00 -0.02 0.00 0.00 33.50 32.63 1o5d n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o5d n ALA 75 N -2.57 2.77 -2.44 3.55 0.00 -1.26 -4.94 120.51 115.62 1o5d n ALA 75 Ca 0.29 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 1o5d n ALA 75 Cb 1.17 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 1o5d n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1o5d s PHE 76 N -2.16 1.11 0.33 0.00 0.08 0.33 -0.13 117.98 117.53 1o5d s PHE 76 Ca 0.31 -0.67 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 1o5d s PHE 76 Cb 0.20 -0.60 -0.00 0.00 -0.57 0.00 0.00 43.02 42.05 1o5d s PHE 76 CO 0.39 0.02 0.45 -1.83 -0.10 0.00 0.00 175.22 174.15 1o5d s GLU 77 N -2.95 1.85 0.00 0.44 -1.05 -0.52 -4.34 118.70 112.13 1o5d s GLU 77 Ca 0.07 -1.73 0.00 0.00 -0.15 0.00 0.00 54.97 53.17 1o5d s GLU 77 Cb -0.02 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1o5d s GLU 77 CO 0.00 -0.76 0.00 0.41 0.95 0.00 0.00 175.26 175.86 1o5d n GLY 78 N -0.54 3.07 0.30 -3.83 0.00 -1.26 -1.12 105.19 101.81 1o5d n GLY 78 Ca 0.01 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.11 1o5d n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1o5d h ARG 79 N 0.00 0.61 -1.22 1.61 2.43 -2.01 -2.09 114.38 113.71 1o5d h ARG 79 Ca 0.00 -0.04 -0.61 0.00 -0.81 0.00 0.00 59.98 58.52 1o5d h ARG 79 Cb 0.00 -0.14 -0.39 0.00 -0.42 0.00 0.00 29.97 29.03 1o5d h ARG 79 CO 0.00 0.40 -0.30 0.09 -1.51 0.00 0.00 179.97 178.65 1o5d n ASN 80 N -4.87 5.59 -3.56 -3.80 5.03 -1.26 -4.26 115.26 108.13 1o5d n ASN 80 Ca 0.16 -3.76 -0.25 0.00 0.87 0.00 0.00 54.58 51.60 1o5d n ASN 80 Cb 0.40 -0.57 -0.06 0.00 -1.02 0.00 0.00 39.78 38.53 1o5d n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o5d n GLU 82 N -3.02 0.63 -3.49 0.00 0.00 -0.96 -4.01 120.64 109.80 1o5d n GLU 82 Ca -0.04 0.05 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 1o5d n GLU 82 Cb 0.36 -1.72 -0.06 0.00 0.00 0.00 0.00 31.44 30.02 1o5d n GLU 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1o5d s THR 83 N -3.25 5.01 -0.38 3.84 -4.23 -0.28 -4.94 115.64 111.40 1o5d s THR 83 Ca -0.04 0.78 -0.16 0.00 -1.18 0.00 0.00 61.69 61.09 1o5d s THR 83 Cb 0.10 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.24 1o5d s THR 83 CO 0.83 0.49 0.39 -1.00 -0.54 0.00 0.00 174.62 174.79 1o5d s HIS 84 N -1.18 3.19 0.44 3.99 3.76 -1.26 -1.44 115.29 122.79 1o5d s HIS 84 Ca 0.27 -0.23 0.16 0.00 -0.15 0.00 0.00 55.06 55.11 1o5d s HIS 84 Cb -0.16 -2.77 1.09 0.00 1.11 0.00 0.00 32.58 31.85 1o5d s HIS 84 CO 0.15 -0.57 1.95 0.87 -0.85 0.00 0.00 174.74 176.29 1o5d h LYS 85 N 8.60 0.35 -0.64 1.40 1.57 -0.88 -1.93 116.57 125.04 1o5d h LYS 85 Ca -0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1o5d h LYS 85 Cb 1.13 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1o5d h LYS 85 CO 0.74 0.23 0.00 -0.25 -0.57 0.00 0.00 179.45 179.61 1o5d n ASP 86 N -4.46 0.64 -1.69 0.86 9.92 -1.26 -3.88 116.55 116.68 1o5d n ASP 86 Ca 0.12 -1.62 0.00 0.00 -0.53 0.00 0.00 54.79 52.77 1o5d n ASP 86 Cb 0.49 -0.32 0.07 0.00 -0.64 0.00 0.00 41.12 40.72 1o5d n ASP 86 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1o5d n ASP 87 N -0.03 1.73 -2.60 -2.24 8.00 -0.73 -4.82 116.55 115.86 1o5d n ASP 87 Ca 0.00 -2.60 -0.11 0.00 0.71 0.00 0.00 54.79 52.78 1o5d n ASP 87 Cb 0.16 -0.40 0.03 0.00 -0.02 0.00 0.00 41.12 40.89 1o5d n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o5d n GLN 88 N -0.24 2.01 -2.51 -1.24 10.64 -1.25 -4.95 117.38 119.84 1o5d n GLN 88 Ca 0.13 -3.66 -0.43 0.00 -1.83 0.00 0.00 57.00 51.22 1o5d n GLN 88 Cb 0.95 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 1o5d n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1o5d n LEU 89 N -0.36 5.90 -4.49 2.61 7.94 -1.26 -4.74 117.00 122.59 1o5d n LEU 89 Ca 0.18 -4.39 -0.24 0.00 -1.11 0.00 0.00 56.01 50.45 1o5d n LEU 89 Cb 0.80 -1.60 -0.10 0.00 0.53 0.00 0.00 43.42 43.05 1o5d n LEU 89 CO 0.24 0.91 -0.41 0.27 -1.11 0.00 0.00 177.39 177.29 1o5d s ILE 90 N 1.82 2.16 -1.02 1.96 -4.36 -1.26 -4.59 121.20 115.91 1o5d s ILE 90 Ca 0.44 -2.24 0.18 0.00 -0.26 0.00 0.00 60.65 58.77 1o5d s ILE 90 Cb 0.05 -2.48 0.16 0.00 1.25 0.00 0.00 42.46 41.43 1o5d s ILE 90 CO 0.00 -0.30 1.58 0.00 0.24 0.00 0.00 174.94 176.46 1o5d n VAL 92 N -1.49 0.00 -3.55 0.00 3.14 -1.26 -3.62 118.33 111.55 1o5d n VAL 92 Ca 0.05 -0.10 -0.41 0.00 -2.96 0.00 0.00 64.34 60.91 1o5d n VAL 92 Cb 0.21 0.79 -0.08 0.00 -1.06 0.00 0.00 33.84 33.70 1o5d n VAL 92 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1o5d s ASN 93 N -2.74 5.78 -1.51 6.55 2.47 -0.83 -4.60 114.94 120.06 1o5d s ASN 93 Ca 0.15 -2.19 -0.06 0.00 0.42 0.00 0.00 52.86 51.18 1o5d s ASN 93 Cb 0.18 -2.01 0.05 0.00 -1.45 0.00 0.00 41.25 38.01 1o5d s ASN 93 CO 0.67 -0.62 0.52 -0.62 -3.72 0.00 0.00 177.10 173.33 1o5d n GLU 94 N 4.53 -3.21 -3.07 0.43 -0.58 -1.26 -0.75 120.64 116.73 1o5d n GLU 94 Ca -0.02 0.38 -0.21 0.00 -0.42 0.00 0.00 57.16 56.89 1o5d n GLU 94 Cb 0.41 -4.68 0.01 0.00 -0.57 0.00 0.00 31.44 26.61 1o5d n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1o5d n ASN 95 N -2.88 -4.48 0.00 1.62 5.15 -1.24 -1.30 115.26 112.14 1o5d n ASN 95 Ca -0.18 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 1o5d n ASN 95 Cb 0.62 -3.69 0.00 0.00 -0.53 0.00 0.00 39.78 36.18 1o5d n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o5d n GLY 96 N -1.20 0.02 1.57 8.20 0.00 0.07 -0.52 105.19 113.33 1o5d n GLY 96 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1o5d n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5d n GLY 97 N 0.63 0.72 3.80 -0.02 0.00 -0.42 -4.87 105.19 105.04 1o5d n GLY 97 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1o5d n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5d h GLU 99 N 3.45 0.72 0.00 0.00 4.81 -1.44 -3.45 114.58 118.67 1o5d h GLU 99 Ca -0.48 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.25 1o5d h GLU 99 Cb 1.19 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1o5d h GLU 99 CO 0.65 1.12 0.00 1.04 -0.73 0.00 0.00 179.01 181.09 1o5d n GLN 100 N -3.96 0.00 -4.00 1.92 6.02 -1.26 -5.03 117.38 111.07 1o5d n GLN 100 Ca -0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.65 1o5d n GLN 100 Cb 0.66 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.87 1o5d n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1o5d s TYR 101 N 0.00 3.33 0.02 1.08 2.02 -0.45 -4.95 117.35 118.41 1o5d s TYR 101 Ca 0.00 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 1o5d s TYR 101 Cb 0.00 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1o5d s TYR 101 CO 0.00 0.54 -0.10 0.00 -1.57 0.00 0.00 175.55 174.41 1o5d s SER 103 N -0.92 1.17 0.13 0.00 0.01 0.71 -4.96 113.70 109.84 1o5d s SER 103 Ca -0.01 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 1o5d s SER 103 Cb -0.07 -0.43 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 1o5d s SER 103 CO 0.01 0.02 0.31 -1.81 0.41 0.00 0.00 173.24 172.18 1o5d s ASP 104 N 0.49 6.41 0.05 2.44 1.01 -1.26 -0.30 116.67 125.51 1o5d s ASP 104 Ca -0.08 0.39 0.04 0.00 0.71 0.00 0.00 52.55 53.62 1o5d s ASP 104 Cb -0.11 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 1o5d s ASP 104 CO 0.01 0.07 -0.12 -1.00 0.21 0.00 0.00 175.17 174.34 1o5d s HIS 105 N -1.66 1.01 0.03 4.23 3.76 -1.25 -4.90 115.29 116.51 1o5d s HIS 105 Ca 0.38 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.56 1o5d s HIS 105 Cb -0.12 -0.58 -0.08 0.00 1.11 0.00 0.00 32.58 32.90 1o5d s HIS 105 CO 0.27 0.01 1.90 0.95 -0.85 0.00 0.00 174.74 177.01 1o5d s THR 106 N -1.15 3.07 -1.25 1.30 -4.23 -1.26 -2.93 115.64 109.19 1o5d s THR 106 Ca -0.03 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1o5d s THR 106 Cb -0.09 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1o5d s THR 106 CO 0.01 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1o5d n GLY 107 N 4.44 1.03 3.06 3.99 0.00 -1.26 -4.90 105.19 111.55 1o5d n GLY 107 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1o5d n GLY 107 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o5d s THR 108 N -2.05 0.09 0.81 2.61 -1.32 -1.15 -5.14 115.64 109.49 1o5d s THR 108 Ca 0.00 -0.76 -0.16 0.00 -1.21 0.00 0.00 61.69 59.56 1o5d s THR 108 Cb 0.00 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.57 1o5d s THR 108 CO 0.00 -0.42 0.21 1.17 -2.21 0.00 0.00 174.62 173.37 1o5d n LYS 109 N 1.51 0.07 -2.42 7.08 4.81 -1.26 -3.96 118.16 124.00 1o5d n LYS 109 Ca -0.23 0.06 -0.33 0.00 -0.87 0.00 0.00 58.31 56.93 1o5d n LYS 109 Cb 0.55 -1.62 -0.03 0.00 0.02 0.00 0.00 35.03 33.96 1o5d n LYS 109 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1o5d s ARG 110 N -2.68 3.74 -0.07 1.64 1.04 -1.26 -4.31 118.95 117.04 1o5d s ARG 110 Ca 0.58 1.22 0.03 0.00 -1.04 0.00 0.00 55.73 56.52 1o5d s ARG 110 Cb -0.30 -2.09 -0.02 0.00 -2.04 0.00 0.00 34.95 30.50 1o5d s ARG 110 CO 0.65 -0.46 -0.16 -1.54 -0.04 0.00 0.00 175.30 173.75 1o5d s SER 111 N -2.41 3.82 0.18 -2.89 1.04 0.59 -4.92 113.70 109.11 1o5d s SER 111 Ca 0.64 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.70 1o5d s SER 111 Cb -0.14 -1.04 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 1o5d s SER 111 CO 0.26 0.28 0.46 0.00 0.98 0.00 0.00 173.24 175.21 1o5d s ARG 113 N -2.67 1.73 0.26 0.00 0.52 0.98 -4.96 118.95 114.81 1o5d s ARG 113 Ca 0.43 -2.01 0.03 0.00 -0.52 0.00 0.00 55.73 53.66 1o5d s ARG 113 Cb -0.12 0.07 -0.05 0.00 0.52 0.00 0.00 34.95 35.37 1o5d s ARG 113 CO 0.23 -0.57 0.03 0.00 0.02 0.00 0.00 175.30 175.00 1o5d s HIS 115 N -3.44 3.50 0.21 0.00 2.46 -1.26 -4.90 115.29 111.85 1o5d s HIS 115 Ca 0.32 0.95 -0.32 0.00 0.47 0.00 0.00 55.06 56.48 1o5d s HIS 115 Cb 0.07 -2.38 -0.14 0.00 -0.13 0.00 0.00 32.58 30.00 1o5d s HIS 115 CO 0.11 -0.14 1.37 -1.91 -2.47 0.00 0.00 174.74 171.71 1o5d n GLU 116 N -1.54 1.81 -0.00 2.88 2.13 -1.26 -0.98 120.64 123.68 1o5d n GLU 116 Ca 0.02 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1o5d n GLU 116 Cb 0.54 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.97 1o5d n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o5d n GLY 117 N 2.32 0.26 3.26 8.31 0.00 -1.26 -4.82 105.19 113.25 1o5d n GLY 117 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1o5d n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o5d s TYR 118 N -2.01 1.44 0.04 1.61 1.51 -0.15 0.34 117.35 120.13 1o5d s TYR 118 Ca 0.00 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.54 1o5d s TYR 118 Cb 0.00 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1o5d s TYR 118 CO 0.00 0.17 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.94 1o5d s SER 119 N -2.60 1.54 0.25 2.29 1.04 0.58 -4.66 113.70 112.14 1o5d s SER 119 Ca 0.11 -0.47 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 1o5d s SER 119 Cb -0.04 -0.08 -0.09 0.00 0.10 0.00 0.00 66.02 65.91 1o5d s SER 119 CO 0.03 -0.01 1.09 -0.22 0.98 0.00 0.00 173.24 175.11 1o5d s LEU 120 N -1.23 4.55 0.51 2.42 2.96 -1.26 -1.16 118.68 125.47 1o5d s LEU 120 Ca -0.00 2.20 0.04 0.00 -0.22 0.00 0.00 54.13 56.15 1o5d s LEU 120 Cb -0.08 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 43.02 1o5d s LEU 120 CO 0.01 -0.13 0.71 -0.76 -1.32 0.00 0.00 176.35 174.86 1o5d s LEU 121 N -1.18 3.39 0.24 -0.68 1.02 0.46 -4.93 118.68 116.99 1o5d s LEU 121 Ca 0.45 -0.17 -0.16 0.00 0.02 0.00 0.00 54.13 54.27 1o5d s LEU 121 Cb -0.31 -2.76 0.27 0.00 0.02 0.00 0.00 46.19 43.42 1o5d s LEU 121 CO 0.39 -1.04 1.54 0.00 0.02 0.00 0.00 176.35 177.26 1o5d n ALA 122 N -2.19 -0.07 0.21 4.21 0.00 -1.26 0.06 120.51 121.47 1o5d n ALA 122 Ca 0.08 1.00 0.10 0.00 0.00 0.00 0.00 53.44 54.63 1o5d n ALA 122 Cb 0.60 -0.47 0.53 0.00 0.00 0.00 0.00 19.45 20.10 1o5d n ALA 122 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1o5d h ASP 123 N 0.00 0.00 0.00 0.00 3.04 -1.94 -3.45 116.42 114.07 1o5d h ASP 123 Ca 0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.15 1o5d h ASP 123 Cb 0.61 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.90 1o5d h ASP 123 CO -0.99 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 176.82 1o5d n GLY 124 N -1.26 1.94 0.08 7.15 0.00 0.11 -4.83 105.19 108.37 1o5d n GLY 124 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1o5d n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o5d n VAL 125 N -2.00 0.35 -2.58 1.61 0.24 -1.26 -4.30 118.33 110.39 1o5d n VAL 125 Ca 0.00 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.34 61.84 1o5d n VAL 125 Cb 0.00 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 31.55 1o5d n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1o5d s SER 126 N -4.65 6.69 0.11 -1.34 0.01 -1.26 -1.15 113.70 112.11 1o5d s SER 126 Ca -0.08 1.67 0.08 0.00 1.31 0.00 0.00 55.95 58.93 1o5d s SER 126 Cb 0.02 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1o5d s SER 126 CO 0.14 -0.53 -0.21 0.00 0.41 0.00 0.00 173.24 173.05 1o5d s THR 128 N -1.22 1.34 0.38 0.00 -1.32 -0.31 -4.89 115.64 109.61 1o5d s THR 128 Ca 0.07 -1.72 -0.20 0.00 -1.21 0.00 0.00 61.69 58.63 1o5d s THR 128 Cb -0.10 -1.53 -0.10 0.00 -1.51 0.00 0.00 72.50 69.26 1o5d s THR 128 CO 0.04 -0.41 0.88 -2.84 -2.21 0.00 0.00 174.62 170.09 1o5d s PRO 129 N -2.66 4.23 -0.03 7.08 0.02 -1.26 -0.31 135.00 142.07 1o5d s PRO 129 Ca 0.09 1.03 0.06 0.00 0.02 0.00 0.00 61.00 62.19 1o5d s PRO 129 Cb -0.05 -2.37 0.11 0.00 0.02 0.00 0.00 34.50 32.20 1o5d s PRO 129 CO 0.03 0.09 1.07 0.25 -0.33 0.00 0.00 177.00 178.10 1o5d n THR 130 N -0.31 1.24 -4.51 0.99 -2.24 0.15 -4.83 114.28 104.77 1o5d n THR 130 Ca 0.05 -1.31 -0.25 0.00 -2.27 0.00 0.00 64.05 60.26 1o5d n THR 130 Cb 0.53 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1o5d n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o5d s VAL 131 N -1.48 0.66 -0.09 2.28 -7.23 -1.24 -5.01 120.40 108.28 1o5d s VAL 131 Ca 0.10 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.08 1o5d s VAL 131 Cb 0.08 -2.38 -0.16 0.00 0.56 0.00 0.00 36.38 34.47 1o5d s VAL 131 CO 0.02 0.00 0.66 -0.33 -0.31 0.00 0.00 175.10 175.15 1o5d h GLU 132 N 1.81 -0.08 -3.06 4.82 5.08 -1.95 -3.39 114.58 117.82 1o5d h GLU 132 Ca -0.36 0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.34 1o5d h GLU 132 Cb 1.27 0.02 -0.38 0.00 0.50 0.00 0.00 28.75 30.16 1o5d h GLU 132 CO 0.58 0.48 -0.26 0.66 -1.00 0.00 0.00 179.01 179.47 1o5d n TYR 133 N -4.77 3.74 -2.02 4.33 4.01 -1.26 -5.06 117.16 116.13 1o5d n TYR 133 Ca -0.07 -4.11 -0.41 0.00 -0.16 0.00 0.00 57.90 53.16 1o5d n TYR 133 Cb 0.29 -0.90 -0.02 0.00 -0.31 0.00 0.00 39.34 38.40 1o5d n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o5d s PRO 134 N -1.66 4.28 0.95 -0.72 0.04 -1.26 -4.96 135.00 131.67 1o5d s PRO 134 Ca 0.29 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 1o5d s PRO 134 Cb -0.02 -3.05 0.15 0.00 0.04 0.00 0.00 34.50 31.61 1o5d s PRO 134 CO -0.11 -0.32 0.99 0.00 0.04 0.00 0.00 177.00 177.61 1o5d n GLY 136 N 0.58 1.22 3.30 0.00 0.00 -1.26 -4.98 105.19 104.05 1o5d n GLY 136 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1o5d n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o5d s LYS 137 N -4.09 1.61 -0.45 1.61 -0.14 -1.21 -5.11 119.74 111.96 1o5d s LYS 137 Ca 0.00 -1.03 -0.04 0.00 -1.36 0.00 0.00 55.97 53.54 1o5d s LYS 137 Cb 0.00 -1.75 0.12 0.00 -1.68 0.00 0.00 37.83 34.51 1o5d s LYS 137 CO 0.00 0.45 0.27 0.42 -0.76 0.00 0.00 175.35 175.73 1o5d s ILE 138 N -0.79 3.54 0.30 2.17 1.01 -1.26 -4.96 121.20 121.20 1o5d s ILE 138 Ca 0.10 -2.12 0.05 0.00 0.00 0.00 0.00 60.65 58.68 1o5d s ILE 138 Cb -0.09 -3.39 0.29 0.00 0.01 0.00 0.00 42.46 39.28 1o5d s ILE 138 CO 0.02 -0.73 1.77 -0.65 0.00 0.00 0.00 174.94 175.35 1o5d h PRO 139 N 8.00 0.72 0.00 2.79 0.11 -1.97 0.25 132.00 141.90 1o5d h PRO 139 Ca -0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1o5d h PRO 139 Cb 1.04 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1o5d h PRO 139 CO 0.73 0.48 0.00 0.44 -0.21 0.00 0.00 178.00 179.44 1o5d n ILE 140 N -4.78 0.49 -1.81 4.15 -5.35 -1.26 -2.07 119.36 108.73 1o5d n ILE 140 Ca 0.23 0.12 -0.24 0.00 -0.27 0.00 0.00 62.75 62.59 1o5d n ILE 140 Cb 0.56 -0.81 0.05 0.00 -1.74 0.00 0.00 39.64 37.70 1o5d n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1o5d n LEU 141 N -1.32 5.43 0.00 7.28 4.77 0.07 -5.33 117.00 127.89 1o5d n LEU 141 Ca 0.08 -4.56 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 1o5d n LEU 141 Cb 0.16 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1o5d n LEU 141 CO 0.15 1.89 0.02 -0.62 -1.33 0.00 0.00 177.39 177.49