#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkz s ASP 40 N 0.00 5.71 -0.68 8.00 2.15 -1.26 -4.51 116.67 126.07 3dkz s ASP 40 Ca 0.00 -0.47 -0.05 0.00 0.43 0.00 0.00 52.55 52.46 3dkz s ASP 40 Cb 0.00 -2.05 0.18 0.00 -0.30 0.00 0.00 42.92 40.75 3dkz s ASP 40 CO 0.00 -0.20 0.53 -0.36 -0.17 0.00 0.00 175.17 174.97 3dkz s PHE 41 N 1.65 3.49 -1.98 -5.34 0.40 -0.08 -4.71 117.98 111.42 3dkz s PHE 41 Ca 0.05 -2.59 0.00 0.00 -0.60 0.00 0.00 56.93 53.79 3dkz s PHE 41 Cb -0.17 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.03 3dkz s PHE 41 CO 0.08 -0.86 0.00 1.19 0.70 0.00 0.00 175.22 176.32 3dkz n PHE 42 N 3.50 -0.28 0.00 0.36 3.72 -1.26 -2.21 117.46 121.29 3dkz n PHE 42 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3dkz n PHE 42 Cb 0.40 -3.48 0.00 0.00 -0.94 0.00 0.00 39.48 35.46 3dkz n PHE 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dkz n GLY 43 N -0.68 1.14 3.21 1.37 0.00 -1.26 -5.01 105.19 103.95 3dkz n GLY 43 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 3dkz n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dkz s LEU 44 N 0.00 0.92 0.04 0.99 1.43 -0.94 -5.15 118.68 115.98 3dkz s LEU 44 Ca 0.00 0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.11 3dkz s LEU 44 Cb 0.00 1.14 -0.06 0.00 0.03 0.00 0.00 46.19 47.30 3dkz s LEU 44 CO 0.00 -0.35 0.55 -0.89 0.23 0.00 0.00 176.35 175.90 3dkz s THR 45 N -0.93 4.82 -0.30 5.49 2.01 -1.26 -0.90 115.64 124.57 3dkz s THR 45 Ca -0.10 1.17 0.01 0.00 0.31 0.00 0.00 61.69 63.08 3dkz s THR 45 Cb -0.05 -3.88 0.15 0.00 0.01 0.00 0.00 72.50 68.73 3dkz s THR 45 CO 0.03 0.52 0.34 -0.63 -0.69 0.00 0.00 174.62 174.19 3dkz s ILE 46 N -0.85 -0.47 0.30 1.82 1.01 -1.26 -5.00 121.20 116.75 3dkz s ILE 46 Ca 0.29 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.48 3dkz s ILE 46 Cb -0.19 -0.93 0.30 0.00 0.01 0.00 0.00 42.46 41.65 3dkz s ILE 46 CO 0.18 -0.43 1.68 -0.65 0.00 0.00 0.00 174.94 175.72 3dkz h PRO 47 N 8.04 0.34 -1.51 2.79 0.11 -1.97 -2.15 132.00 137.65 3dkz h PRO 47 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3dkz h PRO 47 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3dkz h PRO 47 CO 0.29 0.23 0.00 0.34 -0.21 0.00 0.00 178.00 178.65 3dkz n PHE 48 N -5.08 0.00 0.00 0.65 7.35 -1.26 -1.97 117.46 117.15 3dkz n PHE 48 Ca 0.23 -0.33 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 3dkz n PHE 48 Cb 0.70 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.31 3dkz n PHE 48 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3dkz n GLN 50 N 0.86 0.00 -0.03 -4.13 7.27 -0.81 -2.05 117.38 118.49 3dkz n GLN 50 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 3dkz n GLN 50 Cb 0.29 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 32.94 3dkz n GLN 50 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3dkz h LEU 51 N 0.00 0.79 -0.14 1.69 5.85 -1.67 -2.94 115.31 118.89 3dkz h LEU 51 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3dkz h LEU 51 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 3dkz h LEU 51 CO 0.00 1.21 0.00 0.18 -0.34 0.00 0.00 178.44 179.49 3dkz n LEU 52 N -3.96 0.41 -0.56 2.25 4.32 -0.87 -4.91 117.00 113.67 3dkz n LEU 52 Ca -0.04 0.56 -0.07 0.00 -0.02 0.00 0.00 56.01 56.43 3dkz n LEU 52 Cb 0.64 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 3dkz n LEU 52 CO 0.49 -0.22 -0.07 0.61 -1.22 0.00 0.00 177.39 176.98 3dkz n GLY 53 N 0.87 0.86 3.74 -0.72 0.00 -1.11 -4.84 105.19 104.00 3dkz n GLY 53 Ca 0.05 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 3dkz n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkz s VAL 54 N -2.00 2.28 -0.20 1.61 0.11 -1.26 -4.51 120.40 116.43 3dkz s VAL 54 Ca 0.00 0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 3dkz s VAL 54 Cb 0.00 -3.07 0.03 0.00 -1.53 0.00 0.00 36.38 31.80 3dkz s VAL 54 CO 0.00 -0.03 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.87 3dkz s VAL 55 N -1.46 2.08 -0.00 2.04 1.01 0.13 -4.92 120.40 119.29 3dkz s VAL 55 Ca 0.79 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3dkz s VAL 55 Cb -0.35 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3dkz s VAL 55 CO 0.38 0.41 1.19 -2.16 0.00 0.00 0.00 175.10 174.93 3dkz s PRO 56 N 1.25 4.40 -0.12 2.72 0.04 -1.26 -0.57 135.00 141.46 3dkz s PRO 56 Ca 0.02 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 3dkz s PRO 56 Cb -0.15 -3.46 -0.07 0.00 0.04 0.00 0.00 34.50 30.86 3dkz s PRO 56 CO -0.11 -0.35 -0.12 0.39 0.04 0.00 0.00 177.00 176.85 3dkz n GLU 57 N 4.59 0.28 -3.84 4.56 1.02 -0.40 -4.96 120.64 121.89 3dkz n GLU 57 Ca 0.10 0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 57.23 3dkz n GLU 57 Cb 0.46 -1.13 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 3dkz n GLU 57 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3dkz s HIS 58 N -2.23 0.05 -0.30 -0.32 5.04 -0.94 -4.96 115.29 111.63 3dkz s HIS 58 Ca -0.16 -0.42 -0.18 0.00 -1.54 0.00 0.00 55.06 52.76 3dkz s HIS 58 Cb 0.05 0.33 0.20 0.00 0.04 0.00 0.00 32.58 33.20 3dkz s HIS 58 CO 0.25 -0.95 1.28 -1.54 -2.34 0.00 0.00 174.74 171.43 3dkz s SER 59 N -2.93 -0.10 0.00 9.88 1.04 -1.26 -0.90 113.70 119.43 3dkz s SER 59 Ca 0.14 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.73 3dkz s SER 59 Cb -0.01 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.94 3dkz s SER 59 CO 0.02 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.82 3dkz n GLY 60 N 2.78 4.46 2.58 7.32 0.00 0.05 -4.87 105.19 117.52 3dkz n GLY 60 Ca -0.16 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 3dkz n GLY 60 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dkz n ASN 61 N 0.00 -4.33 -0.10 1.61 3.02 -1.26 -3.16 115.26 111.04 3dkz n ASN 61 Ca 0.00 -0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.30 3dkz n ASN 61 Cb 0.00 -3.05 -0.01 0.00 -0.61 0.00 0.00 39.78 36.11 3dkz n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dkz n GLY 62 N -1.28 0.50 3.33 7.41 0.00 -1.26 -4.99 105.19 108.90 3dkz n GLY 62 Ca -0.03 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 3dkz n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dkz s THR 63 N -1.91 0.66 -0.03 2.61 -4.23 -1.19 -0.23 115.64 111.33 3dkz s THR 63 Ca 0.00 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.23 3dkz s THR 63 Cb 0.00 -2.62 0.06 0.00 1.34 0.00 0.00 72.50 71.29 3dkz s THR 63 CO 0.00 -0.04 0.63 0.00 -0.54 0.00 0.00 174.62 174.66 3dkz s ALA 64 N -3.68 -1.63 -0.04 3.99 0.00 -1.02 -0.77 121.76 118.62 3dkz s ALA 64 Ca 0.37 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.46 3dkz s ALA 64 Cb 0.08 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.30 3dkz s ALA 64 CO 0.13 -0.39 -0.03 0.50 0.00 0.00 0.00 175.76 175.98 3dkz s ARG 65 N -1.41 0.61 0.18 0.00 3.52 -0.08 -1.45 118.95 120.31 3dkz s ARG 65 Ca -0.10 -0.04 0.07 0.00 -0.13 0.00 0.00 55.73 55.53 3dkz s ARG 65 Cb -0.01 -0.68 -0.04 0.00 -1.56 0.00 0.00 34.95 32.66 3dkz s ARG 65 CO 0.07 -0.09 -0.14 -0.08 -0.81 0.00 0.00 175.30 174.25 3dkz s THR 66 N 0.90 1.59 -0.04 4.11 -1.32 0.12 -1.27 115.64 119.73 3dkz s THR 66 Ca -0.11 -2.08 0.02 0.00 -1.21 0.00 0.00 61.69 58.32 3dkz s THR 66 Cb -0.14 -1.91 0.01 0.00 -1.51 0.00 0.00 72.50 68.95 3dkz s THR 66 CO -0.00 -0.56 -0.10 -0.60 -2.21 0.00 0.00 174.62 171.14 3dkz s ARG 67 N -3.42 1.24 -0.35 7.08 3.52 0.27 -0.15 118.95 127.14 3dkz s ARG 67 Ca 0.19 -0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 55.40 3dkz s ARG 67 Cb -0.01 -1.10 0.06 0.00 -1.56 0.00 0.00 34.95 32.33 3dkz s ARG 67 CO 0.05 0.08 0.11 -1.17 -0.81 0.00 0.00 175.30 173.56 3dkz s LEU 68 N 0.40 4.45 0.58 -0.88 2.96 -0.11 0.21 118.68 126.30 3dkz s LEU 68 Ca -0.08 -1.38 -0.18 0.00 -0.22 0.00 0.00 54.13 52.28 3dkz s LEU 68 Cb -0.12 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3dkz s LEU 68 CO 0.02 -0.37 1.12 -2.84 -1.32 0.00 0.00 176.35 172.95 3dkz s PRO 69 N 1.31 3.17 0.28 0.98 0.02 -1.26 -0.46 135.00 139.05 3dkz s PRO 69 Ca -0.00 1.51 -0.28 0.00 0.02 0.00 0.00 61.00 62.24 3dkz s PRO 69 Cb -0.21 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 3dkz s PRO 69 CO 0.00 -0.97 0.97 0.00 -0.33 0.00 0.00 177.00 176.67 3dkz s ALA 70 N -2.01 3.29 -0.19 -1.55 0.00 -1.26 -4.82 121.76 115.22 3dkz s ALA 70 Ca 0.70 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 53.12 3dkz s ALA 70 Cb -0.22 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.73 3dkz s ALA 70 CO 0.32 0.12 0.52 0.50 0.00 0.00 0.00 175.76 177.22 3dkz s ARG 71 N -1.56 0.60 0.25 0.00 3.52 -1.26 -4.97 118.95 115.53 3dkz s ARG 71 Ca 0.45 0.72 0.22 0.00 -0.13 0.00 0.00 55.73 57.00 3dkz s ARG 71 Cb -0.24 0.29 0.98 0.00 -1.56 0.00 0.00 34.95 34.42 3dkz s ARG 71 CO 0.31 -0.07 1.68 0.00 -0.81 0.00 0.00 175.30 176.40 3dkz n ALA 72 N 2.81 1.53 -0.18 6.12 0.00 -1.26 -2.68 120.51 126.85 3dkz n ALA 72 Ca -0.13 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 3dkz n ALA 72 Cb 0.56 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.67 3dkz n ALA 72 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3dkz h ASP 73 N 0.00 1.03 -0.21 0.00 1.82 -2.01 -3.24 116.42 113.82 3dkz h ASP 73 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 3dkz h ASP 73 Cb 0.28 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.01 3dkz h ASP 73 CO 0.00 1.15 0.00 0.18 -1.61 0.00 0.00 179.24 178.96 3dkz n LEU 74 N -4.14 2.17 -4.91 2.28 4.77 -1.09 -4.98 117.00 111.10 3dkz n LEU 74 Ca 0.01 -1.09 -0.27 0.00 -0.03 0.00 0.00 56.01 54.63 3dkz n LEU 74 Cb 0.41 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3dkz n LEU 74 CO 0.46 0.36 0.43 -0.69 -1.33 0.00 0.00 177.39 176.62 3dkz s VAL 75 N -1.61 4.91 0.73 4.08 1.01 -1.22 -2.04 120.40 126.25 3dkz s VAL 75 Ca 0.18 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 3dkz s VAL 75 Cb 0.12 -3.86 0.17 0.00 0.00 0.00 0.00 36.38 32.81 3dkz s VAL 75 CO 0.07 -0.82 0.89 -3.20 0.00 0.00 0.00 175.10 172.04 3dkz n ASN 76 N -2.20 -0.38 0.10 3.32 4.05 1.09 -4.51 115.26 116.73 3dkz n ASN 76 Ca 0.00 -1.25 0.13 0.00 0.45 0.00 0.00 54.58 53.92 3dkz n ASN 76 Cb 0.55 -0.71 0.33 0.00 1.23 0.00 0.00 39.78 41.18 3dkz n ASN 76 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 3dkz h SER 77 N -1.47 0.00 -0.41 1.20 4.64 -1.99 -3.01 113.55 112.50 3dkz h SER 77 Ca -0.30 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3dkz h SER 77 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3dkz h SER 77 CO 0.21 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.73 3dkz n ARG 78 N -2.27 2.48 -0.87 4.77 1.74 -1.26 -4.95 116.66 116.31 3dkz n ARG 78 Ca 0.05 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 3dkz n ARG 78 Cb 0.44 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3dkz n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dkz n GLY 79 N 1.02 0.58 3.95 -0.13 0.00 -1.14 -5.05 105.19 104.42 3dkz n GLY 79 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 3dkz n GLY 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dkz s ASP 80 N -2.03 6.03 -0.01 1.61 -0.00 -1.26 -4.63 116.67 116.37 3dkz s ASP 80 Ca 0.00 0.32 -0.30 0.00 -0.00 0.00 0.00 52.55 52.57 3dkz s ASP 80 Cb 0.00 -1.71 -0.06 0.00 -0.00 0.00 0.00 42.92 41.15 3dkz s ASP 80 CO 0.00 -0.52 1.46 -0.63 -0.00 0.00 0.00 175.17 175.47 3dkz s ILE 81 N -2.44 3.65 0.33 0.77 1.01 -0.22 0.35 121.20 124.65 3dkz s ILE 81 Ca 0.45 1.00 -0.28 0.00 0.00 0.00 0.00 60.65 61.82 3dkz s ILE 81 Cb -0.10 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.60 3dkz s ILE 81 CO 0.37 -0.02 1.27 1.57 0.00 0.00 0.00 174.94 178.13 3dkz n HIS 82 N 5.73 2.17 0.15 3.97 -0.00 -0.87 -4.59 115.22 121.79 3dkz n HIS 82 Ca 0.14 0.56 0.07 0.00 0.46 0.00 0.00 57.72 58.94 3dkz n HIS 82 Cb 0.43 -2.40 0.56 0.00 -0.12 0.00 0.00 29.99 28.46 3dkz n HIS 82 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3dkz h GLY 83 N 2.65 0.23 1.06 1.57 0.00 -1.92 -1.23 103.07 105.44 3dkz h GLY 83 Ca -0.45 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3dkz h GLY 83 CO 0.64 0.08 0.30 -1.33 0.00 0.00 0.00 176.54 176.23 3dkz h GLY 84 N 0.22 1.27 1.22 4.60 0.00 -1.97 -2.11 103.07 106.30 3dkz h GLY 84 Ca 0.07 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 3dkz h GLY 84 CO -0.01 0.66 0.40 -0.84 0.00 0.00 0.00 176.54 176.75 3dkz h THR 85 N 1.15 1.22 0.00 4.70 2.02 -1.57 -1.60 112.91 118.83 3dkz h THR 85 Ca 0.26 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3dkz h THR 85 Cb 0.24 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3dkz h THR 85 CO -0.02 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.30 3dkz n LEU 86 N -4.36 1.91 0.00 2.58 4.77 -0.79 -2.56 117.00 118.55 3dkz n LEU 86 Ca 0.07 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3dkz n LEU 86 Cb 0.10 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3dkz n LEU 86 CO 0.38 0.32 0.00 -1.20 -1.33 0.00 0.00 177.39 175.56 3dkz n SER 88 N 0.65 0.00 0.15 -1.43 7.64 -0.60 -1.71 113.62 118.32 3dkz n SER 88 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 3dkz n SER 88 Cb 0.32 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.85 3dkz n SER 88 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3dkz h VAL 89 N 0.00 1.26 -0.28 0.44 -1.51 -1.78 -2.21 116.25 112.17 3dkz h VAL 89 Ca 0.00 -1.25 -0.13 0.00 -1.23 0.00 0.00 66.70 64.09 3dkz h VAL 89 Cb 0.00 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 3dkz h VAL 89 CO 0.00 0.37 -0.35 0.25 -1.23 0.00 0.00 177.57 176.61 3dkz h LEU 90 N 0.08 0.64 0.04 4.19 5.85 -1.60 -1.10 115.31 123.41 3dkz h LEU 90 Ca 0.01 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 3dkz h LEU 90 Cb 0.65 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3dkz h LEU 90 CO 0.05 0.93 -0.02 -0.78 -0.34 0.00 0.00 178.44 178.28 3dkz h ASP 91 N 0.52 -0.04 0.17 1.25 3.58 -1.69 0.26 116.42 120.46 3dkz h ASP 91 Ca 0.05 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.34 3dkz h ASP 91 Cb 0.84 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 3dkz h ASP 91 CO 0.07 0.14 -0.44 0.15 -2.88 0.00 0.00 179.24 176.28 3dkz h PHE 92 N -0.23 -1.28 -0.95 0.28 3.57 -1.27 -2.36 116.94 114.70 3dkz h PHE 92 Ca -0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3dkz h PHE 92 Cb 0.21 0.54 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 3dkz h PHE 92 CO -0.02 -0.52 0.61 1.15 -2.23 0.00 0.00 178.31 177.31 3dkz h THR 93 N -0.68 1.07 -0.13 4.41 2.02 -1.11 -1.53 112.91 116.97 3dkz h THR 93 Ca -0.02 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.81 3dkz h THR 93 Cb 0.66 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 3dkz h THR 93 CO -0.21 0.20 -0.03 0.25 0.37 0.00 0.00 175.52 176.10 3dkz h LEU 94 N 1.11 -0.12 -0.56 2.58 5.85 -0.34 -2.75 115.31 121.07 3dkz h LEU 94 Ca 0.41 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 3dkz h LEU 94 Cb 0.16 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3dkz h LEU 94 CO -0.17 -0.04 0.13 1.23 -0.34 0.00 0.00 178.44 179.25 3dkz h GLY 95 N -0.00 0.98 1.77 3.75 0.00 -0.96 -2.77 103.07 105.83 3dkz h GLY 95 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3dkz h GLY 95 CO -0.13 0.57 0.11 0.00 0.00 0.00 0.00 176.54 177.10 3dkz h ALA 96 N 1.02 1.14 0.00 3.60 0.00 -1.04 0.22 119.26 124.20 3dkz h ALA 96 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dkz h ALA 96 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dkz h ALA 96 CO 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.14 3dkz n ALA 97 N -2.03 2.21 -0.06 0.00 0.00 -1.04 -3.28 120.51 116.31 3dkz n ALA 97 Ca -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 3dkz n ALA 97 Cb 0.18 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 3dkz n ALA 97 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dkz n ILE 98 N -1.45 1.06 -1.45 0.00 5.41 0.75 -4.06 119.36 119.62 3dkz n ILE 98 Ca 0.08 0.25 -0.35 0.00 1.00 0.00 0.00 62.75 63.73 3dkz n ILE 98 Cb 0.28 -2.12 -0.04 0.00 -0.71 0.00 0.00 39.64 37.05 3dkz n ILE 98 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 3dkz n ARG 99 N -3.91 3.62 0.00 0.38 1.85 -1.07 -2.82 116.66 114.70 3dkz n ARG 99 Ca -0.09 -2.36 0.00 0.00 -1.00 0.00 0.00 57.85 54.40 3dkz n ARG 99 Cb 0.34 -2.61 0.00 0.00 -1.05 0.00 0.00 32.46 29.14 3dkz n ARG 99 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dkz n GLY 100 N 2.79 0.00 0.10 2.89 0.00 -1.20 -4.11 105.19 105.65 3dkz n GLY 100 Ca 0.68 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 3dkz n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dkz n ASP 101 N -0.79 1.01 -3.51 1.61 5.68 -1.13 -4.37 116.55 115.06 3dkz n ASP 101 Ca 0.00 0.28 -0.28 0.00 -0.50 0.00 0.00 54.79 54.29 3dkz n ASP 101 Cb 0.10 -0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 39.92 3dkz n ASP 101 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3dkz s THR 102 N -2.57 0.61 -1.08 2.12 -1.32 -1.20 -4.98 115.64 107.22 3dkz s THR 102 Ca -0.10 -2.37 0.21 0.00 -1.21 0.00 0.00 61.69 58.21 3dkz s THR 102 Cb 0.07 -1.43 0.21 0.00 -1.51 0.00 0.00 72.50 69.84 3dkz s THR 102 CO 0.80 -1.07 1.66 -0.81 -2.21 0.00 0.00 174.62 173.00 3dkz n PRO 103 N 3.38 0.06 0.06 7.08 -0.04 -1.26 -2.26 135.00 142.01 3dkz n PRO 103 Ca 0.19 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 3dkz n PRO 103 Cb 0.40 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.86 3dkz n PRO 103 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dkz n GLU 104 N -1.46 0.13 -2.91 0.54 4.71 -1.26 -4.84 120.64 115.55 3dkz n GLU 104 Ca 0.06 0.14 -0.34 0.00 -0.01 0.00 0.00 57.16 57.00 3dkz n GLU 104 Cb 0.23 -1.67 -0.07 0.00 -1.01 0.00 0.00 31.44 28.93 3dkz n GLU 104 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dkz s VAL 105 N -3.07 4.42 -0.11 2.62 0.11 -0.96 -5.08 120.40 118.34 3dkz s VAL 105 Ca 0.11 1.44 -0.05 0.00 -2.93 0.00 0.00 61.98 60.56 3dkz s VAL 105 Cb 0.15 -3.74 -0.04 0.00 -1.53 0.00 0.00 36.38 31.22 3dkz s VAL 105 CO 0.54 -0.10 0.07 -0.83 -3.33 0.00 0.00 175.10 171.44 3dkz s GLY 106 N -1.98 1.99 -0.04 6.54 0.00 -0.93 -4.89 107.32 108.01 3dkz s GLY 106 Ca 0.55 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 44.57 3dkz s GLY 106 CO 0.18 -0.41 -0.13 0.14 0.00 0.00 0.00 173.10 172.88 3dkz s VAL 107 N -0.79 1.11 -0.04 1.40 1.01 -1.26 0.94 120.40 122.77 3dkz s VAL 107 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3dkz s VAL 107 Cb -0.12 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.31 3dkz s VAL 107 CO 0.03 0.33 -0.01 0.00 0.00 0.00 0.00 175.10 175.45 3dkz s ALA 108 N 0.20 0.52 0.08 5.51 0.00 -0.63 -4.97 121.76 122.48 3dkz s ALA 108 Ca -0.05 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 3dkz s ALA 108 Cb -0.11 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.49 3dkz s ALA 108 CO 0.02 -0.13 1.43 0.99 0.00 0.00 0.00 175.76 178.06 3dkz s THR 109 N 1.18 3.36 -0.17 0.00 2.01 -1.26 0.21 115.64 120.97 3dkz s THR 109 Ca -0.07 0.91 -0.14 0.00 0.31 0.00 0.00 61.69 62.70 3dkz s THR 109 Cb -0.14 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 68.72 3dkz s THR 109 CO -0.02 0.04 -0.18 -0.38 -0.69 0.00 0.00 174.62 173.40 3dkz n ILE 110 N 4.21 1.47 -3.80 1.82 5.41 0.86 -4.89 119.36 124.44 3dkz n ILE 110 Ca 0.12 0.10 -0.01 0.00 1.00 0.00 0.00 62.75 63.97 3dkz n ILE 110 Cb 0.42 -2.28 -0.00 0.00 -0.71 0.00 0.00 39.64 37.07 3dkz n ILE 110 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3dkz n ASP 111 N -4.51 -0.07 -3.64 4.38 5.75 -1.19 -4.99 116.55 112.27 3dkz n ASP 111 Ca -0.17 -1.14 -0.06 0.00 -0.01 0.00 0.00 54.79 53.40 3dkz n ASP 111 Cb 0.45 0.15 -0.07 0.00 -1.03 0.00 0.00 41.12 40.62 3dkz n ASP 111 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3dkz s ASN 113 N -1.15 -0.75 -0.02 -1.12 3.84 -0.26 -1.11 114.94 114.36 3dkz s ASN 113 Ca 0.02 1.24 0.04 0.00 0.21 0.00 0.00 52.86 54.37 3dkz s ASN 113 Cb 0.00 1.30 -0.01 0.00 -0.55 0.00 0.00 41.25 42.00 3dkz s ASN 113 CO 0.02 -0.20 -0.13 -0.89 -2.79 0.00 0.00 177.10 173.11 3dkz s THR 114 N 1.31 1.08 -0.10 -5.21 2.01 -1.26 -1.73 115.64 111.74 3dkz s THR 114 Ca -0.08 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.41 3dkz s THR 114 Cb -0.05 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 3dkz s THR 114 CO -0.15 0.31 -0.21 -0.44 -0.69 0.00 0.00 174.62 173.44 3dkz s SER 115 N -0.10 3.35 0.24 3.53 0.01 0.38 -4.99 113.70 116.12 3dkz s SER 115 Ca 0.01 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.86 3dkz s SER 115 Cb -0.08 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.81 3dkz s SER 115 CO 0.00 0.19 0.18 -0.36 0.41 0.00 0.00 173.24 173.66 3dkz s PHE 116 N 0.18 3.11 0.70 2.43 0.08 -1.26 -0.76 117.98 122.47 3dkz s PHE 116 Ca -0.12 -0.10 -0.13 0.00 0.12 0.00 0.00 56.93 56.70 3dkz s PHE 116 Cb -0.16 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 3dkz s PHE 116 CO 0.07 0.52 1.09 -1.54 -0.10 0.00 0.00 175.22 175.26 3dkz s SER 118 N -3.73 4.93 0.29 1.36 1.04 -1.05 -5.00 113.70 111.55 3dkz s SER 118 Ca 0.32 1.88 -0.30 0.00 0.48 0.00 0.00 55.95 58.34 3dkz s SER 118 Cb -0.08 -2.53 -0.11 0.00 0.10 0.00 0.00 66.02 63.39 3dkz s SER 118 CO 0.25 -1.75 1.56 -2.84 0.98 0.00 0.00 173.24 171.44 3dkz s PRO 119 N -4.50 4.14 -0.05 4.02 0.02 -1.26 -4.52 135.00 132.85 3dkz s PRO 119 Ca 0.64 2.54 -0.15 0.00 0.02 0.00 0.00 61.00 64.04 3dkz s PRO 119 Cb -0.18 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 3dkz s PRO 119 CO 0.48 -0.59 0.41 0.20 -0.33 0.00 0.00 177.00 177.17 3dkz s GLY 120 N 0.41 2.43 -0.07 0.52 0.00 -1.26 -4.96 107.32 104.38 3dkz s GLY 120 Ca 0.62 -0.24 -0.10 0.00 0.00 0.00 0.00 44.72 45.00 3dkz s GLY 120 CO 0.49 0.33 0.25 0.50 0.00 0.00 0.00 173.10 174.67 3dkz s ARG 121 N -0.48 0.38 0.21 2.90 0.52 -1.26 -1.06 118.95 120.15 3dkz s ARG 121 Ca 0.23 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 3dkz s ARG 121 Cb -0.16 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.49 3dkz s ARG 121 CO 0.11 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.78 3dkz n GLY 122 N 2.51 -2.30 3.51 -3.53 0.00 -1.26 -4.70 105.19 99.43 3dkz n GLY 122 Ca -0.15 -1.33 -0.51 0.00 0.00 0.00 0.00 46.02 44.03 3dkz n GLY 122 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dkz n ASP 123 N -3.22 0.32 -4.50 1.61 10.43 -1.26 -4.68 116.55 115.25 3dkz n ASP 123 Ca -0.02 1.15 -0.25 0.00 2.57 0.00 0.00 54.79 58.24 3dkz n ASP 123 Cb 0.28 -1.08 -0.10 0.00 1.84 0.00 0.00 41.12 42.06 3dkz n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3dkz s LEU 124 N 1.12 2.65 -0.03 0.64 1.43 0.39 -3.89 118.68 121.00 3dkz s LEU 124 Ca 0.74 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 3dkz s LEU 124 Cb -0.96 -1.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 3dkz s LEU 124 CO 0.55 -0.08 -0.14 0.54 0.23 0.00 0.00 176.35 177.45 3dkz s VAL 125 N -2.57 1.17 -0.18 -1.59 0.11 -0.74 -0.93 120.40 115.66 3dkz s VAL 125 Ca 0.31 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 3dkz s VAL 125 Cb -0.01 -1.01 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 3dkz s VAL 125 CO 0.15 0.34 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.44 3dkz s ILE 126 N 0.00 2.08 -0.08 7.04 1.09 0.78 -1.89 121.20 130.23 3dkz s ILE 126 Ca -0.01 -0.94 0.05 0.00 -1.10 0.00 0.00 60.65 58.65 3dkz s ILE 126 Cb -0.09 -1.87 -0.01 0.00 -1.06 0.00 0.00 42.46 39.43 3dkz s ILE 126 CO 0.01 0.54 -0.24 -1.61 -0.10 0.00 0.00 174.94 173.54 3dkz s GLU 127 N 1.27 2.79 0.27 2.79 2.02 -1.10 0.11 118.70 126.85 3dkz s GLU 127 Ca 0.04 -0.88 0.07 0.00 0.02 0.00 0.00 54.97 54.22 3dkz s GLU 127 Cb -0.13 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 31.80 3dkz s GLU 127 CO -0.12 0.29 -0.07 0.95 0.02 0.00 0.00 175.26 176.33 3dkz s THR 128 N 0.06 1.69 -0.11 3.63 -4.23 -0.53 -2.23 115.64 113.92 3dkz s THR 128 Ca -0.10 -2.15 -0.07 0.00 -1.18 0.00 0.00 61.69 58.20 3dkz s THR 128 Cb -0.16 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.33 3dkz s THR 128 CO 0.06 -0.34 0.27 -0.60 -0.54 0.00 0.00 174.62 173.47 3dkz s ARG 129 N -3.71 0.25 -0.19 3.99 3.52 0.89 -2.42 118.95 121.28 3dkz s ARG 129 Ca 0.29 0.54 -0.26 0.00 -0.13 0.00 0.00 55.73 56.16 3dkz s ARG 129 Cb 0.03 -0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.35 3dkz s ARG 129 CO 0.11 -0.14 0.89 0.00 -0.81 0.00 0.00 175.30 175.35 3dkz h LEU 131 N 8.70 0.20 -7.00 0.00 3.38 -0.56 -3.48 115.31 116.55 3dkz h LEU 131 Ca -0.26 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.43 3dkz h LEU 131 Cb 1.11 -0.06 -0.22 0.00 0.09 0.00 0.00 40.66 41.57 3dkz h LEU 131 CO 0.87 1.26 0.14 -0.60 0.09 0.00 0.00 178.44 180.21 3dkz s ARG 132 N -2.62 0.66 -0.05 1.13 3.52 -1.16 -4.98 118.95 115.45 3dkz s ARG 132 Ca -0.07 1.03 0.04 0.00 -0.13 0.00 0.00 55.73 56.60 3dkz s ARG 132 Cb 0.08 0.19 -0.00 0.00 -1.56 0.00 0.00 34.95 33.66 3dkz s ARG 132 CO 0.83 -0.12 -0.16 0.50 -0.81 0.00 0.00 175.30 175.54 3dkz s ARG 133 N 1.21 1.74 0.00 5.12 3.52 -1.26 -0.18 118.95 129.10 3dkz s ARG 133 Ca -0.07 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 3dkz s ARG 133 Cb -0.05 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.85 3dkz s ARG 133 CO -0.14 0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 3dkz n GLY 134 N 3.25 4.95 0.17 8.12 0.00 -0.03 -4.99 105.19 116.65 3dkz n GLY 134 Ca -0.19 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 3dkz n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkz h ALA 135 N 1.00 0.67 0.00 4.61 0.00 -2.00 -3.39 119.26 120.15 3dkz h ALA 135 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 3dkz h ALA 135 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3dkz h ALA 135 CO 0.00 0.77 -1.58 -1.13 0.00 0.00 0.00 179.25 177.31 3dkz n SER 136 N -3.82 3.17 -4.25 0.00 3.41 -1.26 -4.72 113.62 106.15 3dkz n SER 136 Ca -0.03 -0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.23 3dkz n SER 136 Cb 0.69 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.46 3dkz n SER 136 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dkz s ILE 137 N -2.20 1.85 0.02 -1.33 -1.09 -1.26 -0.08 121.20 117.10 3dkz s ILE 137 Ca -0.12 -0.98 0.04 0.00 -2.23 0.00 0.00 60.65 57.36 3dkz s ILE 137 Cb 0.03 -1.55 -0.02 0.00 -1.58 0.00 0.00 42.46 39.34 3dkz s ILE 137 CO 0.25 0.52 -0.13 0.00 -1.23 0.00 0.00 174.94 174.35 3dkz s ALA 138 N -0.32 1.10 -0.13 9.38 0.00 -0.85 -0.86 121.76 130.07 3dkz s ALA 138 Ca 0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 3dkz s ALA 138 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3dkz s ALA 138 CO 0.01 0.23 -0.11 -0.06 0.00 0.00 0.00 175.76 175.83 3dkz s PHE 139 N -0.63 2.87 0.33 0.00 0.40 0.75 -1.02 117.98 120.67 3dkz s PHE 139 Ca 0.03 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 3dkz s PHE 139 Cb -0.07 -1.87 -0.06 0.00 0.51 0.00 0.00 43.02 41.54 3dkz s PHE 139 CO 0.00 -0.15 0.07 0.00 0.70 0.00 0.00 175.22 175.84 3dkz s GLU 141 N -3.89 1.22 0.09 0.00 -1.05 -0.60 -1.90 118.70 112.58 3dkz s GLU 141 Ca 0.35 -0.58 -0.27 0.00 -0.15 0.00 0.00 54.97 54.32 3dkz s GLU 141 Cb 0.08 0.54 0.09 0.00 -0.44 0.00 0.00 34.13 34.40 3dkz s GLU 141 CO 0.15 -0.51 1.09 0.20 0.95 0.00 0.00 175.26 177.13 3dkz s GLY 142 N -2.78 -0.28 0.04 -3.83 0.00 0.27 -0.08 107.32 100.66 3dkz s GLY 142 Ca 0.02 0.31 -0.05 0.00 0.00 0.00 0.00 44.72 45.00 3dkz s GLY 142 CO -0.12 0.18 0.09 -1.83 0.00 0.00 0.00 173.10 171.43 3dkz s GLU 143 N -2.92 0.58 -0.07 2.90 -1.05 -0.95 -0.75 118.70 116.44 3dkz s GLU 143 Ca 0.13 -0.74 0.04 0.00 -0.15 0.00 0.00 54.97 54.25 3dkz s GLU 143 Cb 0.01 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 3dkz s GLU 143 CO 0.00 -0.14 -0.18 0.42 0.95 0.00 0.00 175.26 176.31 3dkz s ILE 144 N -2.55 2.69 0.04 1.83 1.01 0.47 -2.72 121.20 121.97 3dkz s ILE 144 Ca -0.05 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.80 3dkz s ILE 144 Cb -0.02 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 3dkz s ILE 144 CO -0.04 0.57 -0.11 -0.13 0.00 0.00 0.00 174.94 175.22 3dkz s ARG 145 N -0.23 0.72 0.82 2.79 0.52 -0.79 0.19 118.95 122.97 3dkz s ARG 145 Ca -0.00 -0.71 -0.07 0.00 -0.52 0.00 0.00 55.73 54.43 3dkz s ARG 145 Cb -0.13 -0.65 0.15 0.00 0.52 0.00 0.00 34.95 34.84 3dkz s ARG 145 CO 0.03 0.15 1.12 0.16 0.02 0.00 0.00 175.30 176.79 3dkz s ASP 146 N -1.23 3.88 0.54 0.23 1.47 -0.92 -1.80 116.67 118.84 3dkz s ASP 146 Ca -0.02 -0.09 0.23 0.00 1.18 0.00 0.00 52.55 53.85 3dkz s ASP 146 Cb -0.08 -0.17 1.43 0.00 -0.34 0.00 0.00 42.92 43.76 3dkz s ASP 146 CO 0.01 -2.20 2.07 0.77 0.68 0.00 0.00 175.17 176.50 3dkz h SER 147 N -0.97 0.00 -0.13 2.11 4.64 -1.84 0.17 113.55 117.53 3dkz h SER 147 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3dkz h SER 147 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dkz h SER 147 CO 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 3dkz n ALA 148 N -2.53 2.52 -1.01 5.18 0.00 -1.26 -4.89 120.51 118.51 3dkz n ALA 148 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 3dkz n ALA 148 Cb 0.37 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 3dkz n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dkz n GLY 149 N 0.62 0.21 3.84 0.00 0.00 0.59 -4.99 105.19 105.45 3dkz n GLY 149 Ca 0.04 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3dkz n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dkz s GLU 150 N -1.42 4.06 -0.38 1.61 2.12 -1.26 -4.78 118.70 118.65 3dkz s GLU 150 Ca 0.00 0.90 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 3dkz s GLU 150 Cb 0.00 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 32.15 3dkz s GLU 150 CO 0.00 -0.04 1.37 -1.17 -0.54 0.00 0.00 175.26 174.88 3dkz s LEU 151 N -3.42 3.67 -0.18 2.70 2.96 -1.26 -2.17 118.68 120.98 3dkz s LEU 151 Ca 0.58 0.92 -0.22 0.00 -0.22 0.00 0.00 54.13 55.19 3dkz s LEU 151 Cb -0.10 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.86 3dkz s LEU 151 CO 0.20 -1.33 0.36 0.58 -1.32 0.00 0.00 176.35 174.84 3dkz h VAL 152 N 6.32 1.10 -3.35 1.68 2.07 -0.49 -3.27 116.25 120.31 3dkz h VAL 152 Ca -0.27 -2.09 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 3dkz h VAL 152 Cb 1.10 2.34 -0.14 0.00 -1.52 0.00 0.00 31.29 33.07 3dkz h VAL 152 CO 1.07 0.37 -0.13 0.00 0.02 0.00 0.00 177.57 178.90 3dkz s ALA 153 N -2.35 -0.83 0.02 1.67 0.00 -1.15 -2.54 121.76 116.57 3dkz s ALA 153 Ca -0.23 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.72 3dkz s ALA 153 Cb 0.02 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 3dkz s ALA 153 CO 0.57 -0.56 -0.08 0.21 0.00 0.00 0.00 175.76 175.90 3dkz s LYS 154 N -3.38 0.56 0.05 0.00 2.20 0.06 -0.39 119.74 118.84 3dkz s LYS 154 Ca 0.01 -0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 55.03 3dkz s LYS 154 Cb 0.01 -0.45 -0.01 0.00 -1.51 0.00 0.00 37.83 35.87 3dkz s LYS 154 CO -0.09 0.11 0.15 0.00 -0.36 0.00 0.00 175.35 175.16 3dkz s ALA 155 N -0.75 -0.17 0.01 3.13 0.00 0.07 -0.47 121.76 123.57 3dkz s ALA 155 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.42 3dkz s ALA 155 Cb -0.06 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3dkz s ALA 155 CO 0.00 -0.38 -0.03 0.95 0.00 0.00 0.00 175.76 176.30 3dkz s THR 156 N -3.00 0.22 0.18 0.00 -4.23 -0.70 -0.56 115.64 107.55 3dkz s THR 156 Ca -0.02 -0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 60.14 3dkz s THR 156 Cb 0.01 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.59 3dkz s THR 156 CO -0.06 -0.06 0.19 0.00 -0.54 0.00 0.00 174.62 174.15 3dkz s ALA 157 N -0.37 0.59 -0.04 3.99 0.00 -0.80 -1.10 121.76 124.03 3dkz s ALA 157 Ca -0.02 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.69 3dkz s ALA 157 Cb -0.03 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.13 3dkz s ALA 157 CO -0.00 -0.61 -0.23 0.99 0.00 0.00 0.00 175.76 175.91 3dkz s THR 158 N -4.06 1.87 0.07 0.00 2.01 -0.27 -1.78 115.64 113.49 3dkz s THR 158 Ca 0.27 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.35 3dkz s THR 158 Cb 0.05 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 3dkz s THR 158 CO 0.05 0.52 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.98 3dkz s PHE 159 N -0.26 1.45 -0.27 4.92 0.40 -0.19 -0.10 117.98 123.93 3dkz s PHE 159 Ca 0.01 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.81 3dkz s PHE 159 Cb -0.12 -0.82 -0.05 0.00 0.51 0.00 0.00 43.02 42.54 3dkz s PHE 159 CO 0.02 0.10 0.21 0.21 0.70 0.00 0.00 175.22 176.45 3dkz s LYS 160 N -1.60 3.99 -0.44 0.44 2.20 0.13 -2.01 119.74 122.45 3dkz s LYS 160 Ca 0.02 -0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.15 3dkz s LYS 160 Cb -0.09 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.62 3dkz s LYS 160 CO 0.03 -0.13 0.73 0.42 -0.36 0.00 0.00 175.35 176.03 3dkz s ILE 161 N 1.62 4.73 -2.16 5.43 1.01 0.88 -1.60 121.20 131.11 3dkz s ILE 161 Ca 0.08 0.33 0.31 0.00 0.00 0.00 0.00 60.65 61.37 3dkz s ILE 161 Cb -0.15 -4.27 0.79 0.00 0.01 0.00 0.00 42.46 38.84 3dkz s ILE 161 CO 0.09 -0.65 2.07 -0.38 0.00 0.00 0.00 174.94 176.08