#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xkb n GLU 51 N 0.00 0.05 0.00 0.00 2.13 -1.26 -0.18 120.64 121.39 1xkb n GLU 51 Ca 0.00 0.22 0.11 0.00 0.66 0.00 0.00 57.16 58.15 1xkb n GLU 51 Cb 0.00 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.22 1xkb n GLU 51 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1xkb n THR 52 N -1.24 0.00 -2.77 6.31 -2.24 -1.26 -4.99 114.28 108.09 1xkb n THR 52 Ca 0.02 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1xkb n THR 52 Cb 0.02 1.30 0.05 0.00 -2.10 0.00 0.00 70.33 69.60 1xkb n THR 52 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1xkb n SER 53 N 0.19 -3.43 -2.08 3.42 7.64 0.75 -4.92 113.62 115.19 1xkb n SER 53 Ca 0.10 -0.42 -0.18 0.00 1.01 0.00 0.00 58.87 59.38 1xkb n SER 53 Cb 0.49 -3.47 -0.03 0.00 -1.01 0.00 0.00 64.21 60.19 1xkb n SER 53 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1xkb n PRO 54 N -2.80 1.95 -3.39 1.43 -0.04 -1.26 -4.76 135.00 126.13 1xkb n PRO 54 Ca -0.12 -1.57 -0.14 0.00 -0.04 0.00 0.00 63.50 61.63 1xkb n PRO 54 Cb 0.59 -1.79 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 1xkb n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xkb s GLN 56 N 2.44 -0.40 -1.26 0.00 -1.52 0.11 -4.17 119.66 114.87 1xkb s GLN 56 Ca 0.10 -0.08 -0.05 0.00 -1.95 0.00 0.00 55.36 53.38 1xkb s GLN 56 Cb -0.15 -1.69 0.01 0.00 -0.22 0.00 0.00 33.01 30.96 1xkb s GLN 56 CO -0.23 -3.16 0.09 0.09 -0.25 0.00 0.00 175.29 171.83 1xkb n ASN 57 N -4.37 0.14 -3.21 5.90 5.03 -1.26 -3.29 115.26 114.21 1xkb n ASN 57 Ca 0.12 -1.08 -0.21 0.00 0.87 0.00 0.00 54.58 54.28 1xkb n ASN 57 Cb 0.59 -1.34 0.02 0.00 -1.02 0.00 0.00 39.78 38.04 1xkb n ASN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xkb n GLN 58 N -4.09 -1.95 -4.33 3.52 6.02 -1.26 -4.47 117.38 110.82 1xkb n GLN 58 Ca -0.25 1.65 -0.18 0.00 -0.01 0.00 0.00 57.00 58.21 1xkb n GLN 58 Cb 0.57 -3.20 -0.10 0.00 1.02 0.00 0.00 30.24 28.53 1xkb n GLN 58 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1xkb s GLY 59 N -1.73 1.36 -0.22 1.08 0.00 -1.21 -4.16 107.32 102.44 1xkb s GLY 59 Ca 0.26 -1.63 -0.15 0.00 0.00 0.00 0.00 44.72 43.20 1xkb s GLY 59 CO 0.71 -1.73 0.37 0.54 0.00 0.00 0.00 173.10 173.00 1xkb s LYS 60 N -3.66 4.12 0.25 2.90 -0.14 -0.91 -4.67 119.74 117.64 1xkb s LYS 60 Ca 0.21 0.12 0.00 0.00 -1.36 0.00 0.00 55.97 54.95 1xkb s LYS 60 Cb -0.00 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.54 1xkb s LYS 60 CO 0.06 -0.10 0.43 0.00 -0.76 0.00 0.00 175.35 174.98 1xkb s LYS 62 N -3.67 0.70 0.00 0.00 -0.14 -0.89 -4.90 119.74 110.83 1xkb s LYS 62 Ca 0.38 0.29 0.00 0.00 -1.36 0.00 0.00 55.97 55.29 1xkb s LYS 62 Cb -0.10 0.33 0.00 0.00 -1.68 0.00 0.00 37.83 36.38 1xkb s LYS 62 CO 0.31 -0.19 0.00 0.41 -0.76 0.00 0.00 175.35 175.12 1xkb n GLY 64 N 1.13 0.00 3.85 -3.33 0.00 -1.26 -1.29 105.19 104.29 1xkb n GLY 64 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1xkb n GLY 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xkb n LEU 65 N 0.00 -2.73 0.05 0.99 7.99 -1.26 -4.74 117.00 117.30 1xkb n LEU 65 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.26 1xkb n LEU 65 Cb 0.00 -2.65 0.00 0.00 -0.11 0.00 0.00 43.42 40.66 1xkb n LEU 65 CO 0.00 0.50 0.00 0.61 -1.51 0.00 0.00 177.39 176.99 1xkb n GLY 66 N -1.75 -0.71 2.78 -0.72 0.00 -1.26 -5.11 105.19 98.42 1xkb n GLY 66 Ca 0.02 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1xkb n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xkb s GLU 67 N -1.28 0.02 0.78 1.61 2.12 -1.26 -5.15 118.70 115.52 1xkb s GLU 67 Ca 0.00 0.46 -0.07 0.00 0.36 0.00 0.00 54.97 55.72 1xkb s GLU 67 Cb 0.00 -0.47 0.12 0.00 0.26 0.00 0.00 34.13 34.03 1xkb s GLU 67 CO 0.00 -0.35 1.09 1.52 -0.54 0.00 0.00 175.26 176.97 1xkb s TYR 68 N 2.26 2.18 -0.03 5.30 1.13 -1.24 -4.44 117.35 122.51 1xkb s TYR 68 Ca 0.04 0.19 -0.29 0.00 -1.41 0.00 0.00 57.07 55.60 1xkb s TYR 68 Cb -0.12 -3.38 0.09 0.00 -1.10 0.00 0.00 41.96 37.45 1xkb s TYR 68 CO -0.06 -1.82 0.80 0.99 -2.51 0.00 0.00 175.55 172.95 1xkb s THR 69 N -3.38 0.00 0.02 -3.49 2.01 -0.41 -4.89 115.64 105.49 1xkb s THR 69 Ca 0.66 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.74 1xkb s THR 69 Cb -0.07 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1xkb s THR 69 CO 0.47 0.00 -0.24 0.00 -0.69 0.00 0.00 174.62 174.15 1xkb s THR 71 N -0.76 5.08 0.53 0.00 2.01 0.64 -4.77 115.64 118.36 1xkb s THR 71 Ca 0.12 -2.32 -0.20 0.00 0.31 0.00 0.00 61.69 59.59 1xkb s THR 71 Cb -0.10 -4.20 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 1xkb s THR 71 CO 0.01 -0.95 1.12 0.00 -0.69 0.00 0.00 174.62 174.12 1xkb n LEU 73 N -1.17 0.00 -4.50 0.00 4.77 -1.26 -4.97 117.00 109.87 1xkb n LEU 73 Ca 0.11 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 1xkb n LEU 73 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1xkb n LEU 73 CO 0.43 -0.06 0.61 -0.70 -1.33 0.00 0.00 177.39 176.34 1xkb s GLU 74 N 0.00 3.29 0.00 3.23 2.56 -1.26 -3.91 118.70 122.61 1xkb s GLU 74 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.56 1xkb s GLU 74 Cb 0.00 -4.05 0.00 0.00 2.00 0.00 0.00 34.13 32.08 1xkb s GLU 74 CO 0.00 -1.36 0.00 0.41 -0.56 0.00 0.00 175.26 173.75 1xkb n GLY 75 N 5.11 1.07 3.98 -1.50 0.00 -1.26 -5.05 105.19 107.54 1xkb n GLY 75 Ca -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1xkb n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xkb s PHE 76 N -0.62 2.36 0.02 1.61 0.08 -1.25 0.28 117.98 120.46 1xkb s PHE 76 Ca 0.00 -0.53 -0.28 0.00 0.12 0.00 0.00 56.93 56.24 1xkb s PHE 76 Cb 0.00 -2.26 0.09 0.00 -0.57 0.00 0.00 43.02 40.29 1xkb s PHE 76 CO 0.00 -0.53 1.24 -1.83 -0.10 0.00 0.00 175.22 174.00 1xkb s GLU 77 N -4.37 0.55 0.00 0.44 -1.05 0.67 -4.67 118.70 110.27 1xkb s GLU 77 Ca 0.54 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 1xkb s GLU 77 Cb -0.07 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 1xkb s GLU 77 CO 0.32 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.69 1xkb n GLY 78 N -0.83 1.71 0.36 -3.83 0.00 -1.26 -0.93 105.19 100.41 1xkb n GLY 78 Ca 0.01 -2.02 0.22 0.00 0.00 0.00 0.00 46.02 44.23 1xkb n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xkb h LYS 79 N 0.00 0.42 0.00 1.61 1.57 -1.99 -1.97 116.57 116.21 1xkb h LYS 79 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1xkb h LYS 79 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1xkb h LYS 79 CO 0.00 0.28 -0.37 0.09 -0.57 0.00 0.00 179.45 178.87 1xkb n ASN 80 N -4.88 1.76 -1.98 0.86 4.13 -1.26 -4.25 115.26 109.64 1xkb n ASN 80 Ca 0.29 -3.33 -0.18 0.00 1.68 0.00 0.00 54.58 53.04 1xkb n ASN 80 Cb 0.89 -0.45 -0.04 0.00 -1.54 0.00 0.00 39.78 38.63 1xkb n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xkb n GLU 82 N -2.57 1.89 -4.02 0.00 0.00 -0.95 -4.13 120.64 110.86 1xkb n GLU 82 Ca -0.20 -1.38 -0.33 0.00 0.00 0.00 0.00 57.16 55.25 1xkb n GLU 82 Cb 0.63 -1.33 -0.15 0.00 0.00 0.00 0.00 31.44 30.59 1xkb n GLU 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1xkb s LEU 83 N -1.13 3.31 0.55 -1.84 1.02 -0.11 -4.96 118.68 115.52 1xkb s LEU 83 Ca 0.28 -1.17 -0.19 0.00 0.02 0.00 0.00 54.13 53.08 1xkb s LEU 83 Cb 0.15 -1.60 -0.05 0.00 0.02 0.00 0.00 46.19 44.71 1xkb s LEU 83 CO 0.20 -0.17 1.11 -0.36 0.02 0.00 0.00 176.35 177.15 1xkb s PHE 84 N 1.20 2.74 -2.14 0.29 0.40 -1.26 -0.24 117.98 118.97 1xkb s PHE 84 Ca -0.05 1.55 0.23 0.00 -0.60 0.00 0.00 56.93 58.07 1xkb s PHE 84 Cb -0.18 -3.22 0.14 0.00 0.51 0.00 0.00 43.02 40.27 1xkb s PHE 84 CO -0.05 -1.44 1.19 2.41 0.70 0.00 0.00 175.22 178.03 1xkb n THR 85 N -1.45 0.00 -3.65 0.64 -1.04 0.81 -4.88 114.28 104.71 1xkb n THR 85 Ca 0.11 -0.27 -0.36 0.00 -2.04 0.00 0.00 64.05 61.48 1xkb n THR 85 Cb 0.51 1.16 -0.09 0.00 -1.82 0.00 0.00 70.33 70.10 1xkb n THR 85 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1xkb s ARG 86 N -2.41 4.11 0.28 -2.82 3.00 -1.26 -5.08 118.95 114.77 1xkb s ARG 86 Ca 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 55.73 55.74 1xkb s ARG 86 Cb 0.19 -3.51 -0.04 0.00 0.00 0.00 0.00 34.95 31.59 1xkb s ARG 86 CO 0.52 0.11 0.15 -1.59 0.00 0.00 0.00 175.30 174.49 1xkb s LYS 87 N 0.90 1.50 0.49 3.54 -2.85 -1.26 -5.18 119.74 116.88 1xkb s LYS 87 Ca 0.09 -1.84 0.05 0.00 -1.00 0.00 0.00 55.97 53.27 1xkb s LYS 87 Cb -0.13 -0.06 -0.01 0.00 -2.06 0.00 0.00 37.83 35.57 1xkb s LYS 87 CO 0.03 -0.41 0.23 -0.51 0.10 0.00 0.00 175.35 174.79 1xkb s LEU 88 N -3.33 2.75 0.45 2.77 1.02 -1.26 -4.72 118.68 116.36 1xkb s LEU 88 Ca 0.37 -1.28 0.18 0.00 0.02 0.00 0.00 54.13 53.41 1xkb s LEU 88 Cb 0.06 -1.17 1.12 0.00 0.02 0.00 0.00 46.19 46.22 1xkb s LEU 88 CO 0.16 -0.84 1.93 0.00 0.02 0.00 0.00 176.35 177.62 1xkb h SER 90 N 0.33 0.00 -3.61 0.00 4.64 -1.96 -2.98 113.55 109.98 1xkb h SER 90 Ca 0.35 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.99 1xkb h SER 90 Cb 0.90 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.72 1xkb h SER 90 CO -0.10 0.27 -0.62 -0.22 -0.87 0.00 0.00 176.83 175.29 1xkb s LEU 91 N -7.08 3.90 -1.47 5.97 2.96 -0.39 -4.59 118.68 117.97 1xkb s LEU 91 Ca -0.01 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 53.10 1xkb s LEU 91 Cb 0.11 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.95 1xkb s LEU 91 CO 0.65 -0.20 0.65 0.47 -1.32 0.00 0.00 176.35 176.60 1xkb n ASP 92 N 4.87 -5.50 -1.47 3.68 8.00 -1.26 -1.22 116.55 123.65 1xkb n ASP 92 Ca -0.14 -0.36 -0.12 0.00 0.71 0.00 0.00 54.79 54.88 1xkb n ASP 92 Cb 0.48 -4.44 -0.05 0.00 -0.02 0.00 0.00 41.12 37.09 1xkb n ASP 92 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1xkb n ASN 93 N -2.53 -3.17 0.00 -2.24 5.15 -1.13 0.11 115.26 111.45 1xkb n ASN 93 Ca -0.07 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1xkb n ASN 93 Cb 0.59 -2.98 0.00 0.00 -0.53 0.00 0.00 39.78 36.86 1xkb n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xkb n GLY 94 N -0.28 0.45 1.91 8.20 0.00 -0.36 -2.49 105.19 112.63 1xkb n GLY 94 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1xkb n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xkb n ASP 95 N -0.21 -0.18 -4.77 1.61 8.00 0.29 -4.86 116.55 116.43 1xkb n ASP 95 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1xkb n ASP 95 Cb 0.11 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1xkb n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xkb h ASP 97 N 1.21 0.27 0.00 0.00 5.19 -1.74 -3.47 116.42 117.87 1xkb h ASP 97 Ca -0.50 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 55.58 1xkb h ASP 97 Cb 1.26 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1xkb h ASP 97 CO 0.57 1.27 0.00 0.00 -3.12 0.00 0.00 179.24 177.96 1xkb n GLN 98 N -3.41 0.00 -2.42 3.56 6.02 -1.26 -5.01 117.38 114.86 1xkb n GLN 98 Ca -0.10 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.51 1xkb n GLN 98 Cb 1.01 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.24 1xkb n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xkb s PHE 99 N 1.73 3.28 -0.00 1.08 0.08 -1.00 -4.94 117.98 118.21 1xkb s PHE 99 Ca 0.00 1.62 0.03 0.00 0.12 0.00 0.00 56.93 58.70 1xkb s PHE 99 Cb 0.00 -3.29 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 1xkb s PHE 99 CO 0.00 -0.90 -0.08 0.00 -0.10 0.00 0.00 175.22 174.13 1xkb s HIS 101 N -0.25 -0.39 0.25 0.00 -3.43 -1.13 -4.99 115.29 105.34 1xkb s HIS 101 Ca 0.03 0.23 0.10 0.00 -0.80 0.00 0.00 55.06 54.62 1xkb s HIS 101 Cb -0.03 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 1xkb s HIS 101 CO -0.00 -0.64 -0.10 -1.83 -2.00 0.00 0.00 174.74 170.17 1xkb s GLU 102 N -3.29 2.01 -0.03 -0.38 -1.05 -1.26 0.13 118.70 114.83 1xkb s GLU 102 Ca 0.04 -1.50 -0.16 0.00 -0.15 0.00 0.00 54.97 53.20 1xkb s GLU 102 Cb -0.01 -2.03 0.03 0.00 -0.44 0.00 0.00 34.13 31.68 1xkb s GLU 102 CO -0.10 0.37 0.35 -1.21 0.95 0.00 0.00 175.26 175.62 1xkb s GLU 103 N -3.38 0.68 -1.55 -4.83 2.02 0.16 -4.84 118.70 106.96 1xkb s GLU 103 Ca 0.29 -0.09 -0.19 0.00 0.02 0.00 0.00 54.97 55.00 1xkb s GLU 103 Cb -0.07 0.31 0.19 0.00 0.10 0.00 0.00 34.13 34.66 1xkb s GLU 103 CO 0.17 -0.19 0.52 0.00 0.02 0.00 0.00 175.26 175.78 1xkb n GLN 104 N 1.38 -1.43 -2.15 1.61 0.00 -1.26 0.30 117.38 115.83 1xkb n GLN 104 Ca -0.21 0.16 -0.17 0.00 0.00 0.00 0.00 57.00 56.78 1xkb n GLN 104 Cb 0.56 -4.75 -0.03 0.00 0.00 0.00 0.00 30.24 26.03 1xkb n GLN 104 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1xkb n ASN 105 N -2.32 -4.91 -4.20 2.61 2.85 -1.26 -4.97 115.26 103.06 1xkb n ASN 105 Ca 0.09 0.18 -0.26 0.00 -0.11 0.00 0.00 54.58 54.48 1xkb n ASN 105 Cb 0.47 -4.20 -0.15 0.00 1.24 0.00 0.00 39.78 37.13 1xkb n ASN 105 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1xkb s SER 106 N -2.16 2.25 0.34 1.20 1.04 0.89 -5.09 113.70 112.17 1xkb s SER 106 Ca 0.00 -0.35 -0.28 0.00 0.48 0.00 0.00 55.95 55.80 1xkb s SER 106 Cb 0.00 -0.25 -0.10 0.00 0.10 0.00 0.00 66.02 65.77 1xkb s SER 106 CO 0.00 0.23 1.26 -0.69 0.98 0.00 0.00 173.24 175.02 1xkb s VAL 107 N -0.46 2.86 -0.23 5.02 1.01 -1.26 0.36 120.40 127.70 1xkb s VAL 107 Ca 0.07 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 1xkb s VAL 107 Cb -0.07 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.86 1xkb s VAL 107 CO -0.01 0.18 0.04 -0.69 0.00 0.00 0.00 175.10 174.62 1xkb s VAL 108 N -1.19 0.74 0.51 2.92 1.01 0.34 -4.87 120.40 119.86 1xkb s VAL 108 Ca 0.50 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1xkb s VAL 108 Cb -0.37 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1xkb s VAL 108 CO 0.49 -0.33 0.92 0.00 0.00 0.00 0.00 175.10 176.19 1xkb s SER 110 N -3.43 -0.08 0.16 0.00 1.04 -1.00 -4.98 113.70 105.40 1xkb s SER 110 Ca 0.55 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1xkb s SER 110 Cb -0.10 0.74 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1xkb s SER 110 CO 0.38 -1.41 0.10 0.00 0.98 0.00 0.00 173.24 173.28 1xkb s ALA 112 N -2.54 4.15 0.23 0.00 0.00 -1.26 -4.96 121.76 117.38 1xkb s ALA 112 Ca 0.14 -1.58 -0.32 0.00 0.00 0.00 0.00 51.96 50.20 1xkb s ALA 112 Cb 0.01 -1.87 -0.13 0.00 0.00 0.00 0.00 23.12 21.13 1xkb s ALA 112 CO 0.10 -0.72 1.49 0.54 0.00 0.00 0.00 175.76 177.16 1xkb n ARG 113 N -2.25 2.18 -0.43 0.00 1.74 -1.26 -2.32 116.66 114.32 1xkb n ARG 113 Ca 0.10 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1xkb n ARG 113 Cb 0.60 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 1xkb n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xkb n GLY 114 N 2.53 0.85 3.24 -0.13 0.00 -1.26 -4.72 105.19 105.70 1xkb n GLY 114 Ca 0.13 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 1xkb n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xkb s TYR 115 N -2.00 -0.37 0.04 1.61 1.51 -0.98 -3.05 117.35 114.11 1xkb s TYR 115 Ca 0.00 0.89 0.08 0.00 -1.01 0.00 0.00 57.07 57.02 1xkb s TYR 115 Cb 0.00 0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.95 1xkb s TYR 115 CO 0.00 -0.20 -0.20 0.95 -1.11 0.00 0.00 175.55 174.99 1xkb s THR 116 N 0.07 2.61 -0.13 -0.71 -4.23 0.35 -4.71 115.64 108.88 1xkb s THR 116 Ca -0.01 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.98 1xkb s THR 116 Cb -0.03 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1xkb s THR 116 CO 0.01 0.36 1.31 -0.22 -0.54 0.00 0.00 174.62 175.53 1xkb s LEU 117 N -1.34 4.22 1.01 4.79 2.96 -1.26 -0.37 118.68 128.68 1xkb s LEU 117 Ca 0.14 1.79 -0.16 0.00 -0.22 0.00 0.00 54.13 55.68 1xkb s LEU 117 Cb -0.10 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.07 1xkb s LEU 117 CO 0.04 -0.76 0.04 0.00 -1.32 0.00 0.00 176.35 174.36 1xkb n ALA 118 N 6.42 -3.57 0.16 5.97 0.00 0.39 -4.75 120.51 125.13 1xkb n ALA 118 Ca 0.14 -0.86 0.06 0.00 0.00 0.00 0.00 53.44 52.77 1xkb n ALA 118 Cb 0.45 -1.59 0.52 0.00 0.00 0.00 0.00 19.45 18.83 1xkb n ALA 118 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1xkb h ASP 119 N -1.62 0.18 0.39 0.00 3.58 -1.94 0.10 116.42 117.11 1xkb h ASP 119 Ca -0.46 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1xkb h ASP 119 Cb 1.31 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1xkb h ASP 119 CO 0.33 0.19 0.00 -0.46 -2.88 0.00 0.00 179.24 176.42 1xkb n ASN 120 N -4.45 0.00 0.00 2.28 6.94 -1.26 -4.85 115.26 113.91 1xkb n ASN 120 Ca -0.01 0.29 0.00 0.00 -0.02 0.00 0.00 54.58 54.84 1xkb n ASN 120 Cb 0.13 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1xkb n ASN 120 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xkb n GLY 121 N -0.01 0.60 0.75 4.83 0.00 0.35 -4.82 105.19 106.89 1xkb n GLY 121 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1xkb n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xkb n LYS 122 N -2.11 0.07 -2.40 1.61 4.01 -1.26 -4.16 118.16 113.92 1xkb n LYS 122 Ca 0.00 0.03 -0.36 0.00 -0.51 0.00 0.00 58.31 57.47 1xkb n LYS 122 Cb 0.05 -0.69 -0.02 0.00 -0.51 0.00 0.00 35.03 33.85 1xkb n LYS 122 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1xkb s ALA 123 N -2.06 2.99 -0.31 7.82 0.00 -1.26 -2.01 121.76 126.92 1xkb s ALA 123 Ca -0.05 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 1xkb s ALA 123 Cb 0.02 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1xkb s ALA 123 CO 0.06 -0.45 0.05 0.00 0.00 0.00 0.00 175.76 175.42 1xkb s ILE 125 N 1.36 5.25 0.08 0.00 1.01 0.50 -4.85 121.20 124.55 1xkb s ILE 125 Ca -0.02 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 1xkb s ILE 125 Cb -0.19 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1xkb s ILE 125 CO 0.01 0.28 1.19 -2.16 0.00 0.00 0.00 174.94 174.26 1xkb s PRO 126 N 1.21 4.46 0.00 2.79 0.04 -1.26 -0.50 135.00 141.74 1xkb s PRO 126 Ca 0.15 1.77 0.27 0.00 0.04 0.00 0.00 61.00 63.24 1xkb s PRO 126 Cb -0.14 -3.33 0.97 0.00 0.04 0.00 0.00 34.50 32.04 1xkb s PRO 126 CO 0.07 -0.20 1.70 0.25 0.04 0.00 0.00 177.00 178.85 1xkb n THR 127 N 3.62 0.00 -4.57 1.26 -2.24 -1.17 -4.92 114.28 106.26 1xkb n THR 127 Ca 0.08 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1xkb n THR 127 Cb 0.46 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 1xkb n THR 127 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xkb s GLY 128 N -2.34 2.53 0.20 3.38 0.00 -1.26 -5.04 107.32 104.78 1xkb s GLY 128 Ca 0.30 -1.46 0.15 0.00 0.00 0.00 0.00 44.72 43.71 1xkb s GLY 128 CO 0.46 -1.96 1.22 -0.56 0.00 0.00 0.00 173.10 172.25 1xkb h PRO 129 N 1.78 0.00 -2.90 2.90 0.13 -1.98 -3.39 132.00 128.54 1xkb h PRO 129 Ca -0.41 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.11 1xkb h PRO 129 Cb 1.27 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.99 1xkb h PRO 129 CO 0.69 0.45 -0.69 0.71 -0.23 0.00 0.00 178.00 178.92 1xkb s TYR 130 N -2.94 2.78 0.61 1.56 2.02 -1.26 -5.11 117.35 115.02 1xkb s TYR 130 Ca 0.01 -3.00 -0.12 0.00 -0.37 0.00 0.00 57.07 53.59 1xkb s TYR 130 Cb 0.08 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 1xkb s TYR 130 CO 0.77 -0.64 1.03 -1.25 -1.57 0.00 0.00 175.55 173.89 1xkb s PRO 131 N -0.88 3.53 0.56 -1.71 0.04 -1.26 -5.02 135.00 130.25 1xkb s PRO 131 Ca 0.26 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 1xkb s PRO 131 Cb -0.04 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1xkb s PRO 131 CO -0.16 -0.63 1.12 0.00 0.04 0.00 0.00 177.00 177.37 1xkb n GLY 133 N -0.04 1.24 3.48 0.00 0.00 -1.26 -5.00 105.19 103.62 1xkb n GLY 133 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1xkb n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xkb s LYS 134 N -0.11 3.64 0.16 1.61 3.01 -1.23 -5.08 119.74 121.75 1xkb s LYS 134 Ca 0.00 -0.53 -0.31 0.00 -1.01 0.00 0.00 55.97 54.12 1xkb s LYS 134 Cb 0.00 -2.90 -0.09 0.00 -1.01 0.00 0.00 37.83 33.83 1xkb s LYS 134 CO 0.00 0.22 1.39 -0.65 0.51 0.00 0.00 175.35 176.82 1xkb s GLN 135 N 0.41 4.32 0.00 1.68 -0.21 -1.26 -4.89 119.66 119.72 1xkb s GLN 135 Ca -0.04 2.13 0.00 0.00 0.02 0.00 0.00 55.36 57.47 1xkb s GLN 135 Cb -0.14 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.66 1xkb s GLN 135 CO 0.03 -0.40 0.92 0.25 -2.12 0.00 0.00 175.29 173.97 1xkb n THR 136 N 3.32 0.92 -1.61 -0.19 -2.24 -1.26 -4.88 114.28 108.34 1xkb n THR 136 Ca 0.09 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 1xkb n THR 136 Cb 0.42 -0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 1xkb n THR 136 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xkb n LEU 137 N 0.79 3.48 0.00 3.22 4.77 -1.26 -4.52 117.00 123.48 1xkb n LEU 137 Ca 0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1xkb n LEU 137 Cb 0.39 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1xkb n LEU 137 CO 0.00 -0.39 0.00 -1.84 -1.33 0.00 0.00 177.39 173.83 1xkb n GLU 138 N 8.25 0.00 0.00 3.23 0.28 -1.26 -5.28 120.64 125.86 1xkb n GLU 138 Ca 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 1xkb n GLU 138 Cb 0.41 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.28 1xkb n GLU 138 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84