#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kuc s THR 57 N 0.00 1.23 -0.04 3.41 -4.23 -1.26 -0.86 115.64 113.90 3kuc s THR 57 Ca 0.00 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 3kuc s THR 57 Cb 0.00 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.62 3kuc s THR 57 CO 0.00 -0.43 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.96 3kuc s ILE 58 N -3.29 0.59 -0.01 2.99 1.01 -0.23 -2.35 121.20 119.91 3kuc s ILE 58 Ca 0.26 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 3kuc s ILE 58 Cb 0.04 -0.58 -0.06 0.00 0.01 0.00 0.00 42.46 41.88 3kuc s ILE 58 CO 0.07 0.22 0.41 -0.60 0.00 0.00 0.00 174.94 175.04 3kuc s ARG 59 N 0.64 3.96 -0.07 2.79 3.52 -1.23 -1.46 118.95 127.09 3kuc s ARG 59 Ca -0.09 0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.91 3kuc s ARG 59 Cb -0.12 -3.24 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 3kuc s ARG 59 CO 0.00 0.64 -0.02 0.08 -0.81 0.00 0.00 175.30 175.19 3kuc s VAL 60 N -0.90 0.51 0.24 7.11 1.01 -0.02 -0.77 120.40 127.57 3kuc s VAL 60 Ca 0.24 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 3kuc s VAL 60 Cb -0.16 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 3kuc s VAL 60 CO 0.13 0.27 0.68 -0.36 0.00 0.00 0.00 175.10 175.83 3kuc s PHE 61 N 1.77 3.55 0.20 5.22 0.08 0.09 -1.19 117.98 127.70 3kuc s PHE 61 Ca 0.03 1.25 0.03 0.00 0.12 0.00 0.00 56.93 58.35 3kuc s PHE 61 Cb -0.13 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 3kuc s PHE 61 CO -0.05 0.28 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.84 3kuc s LEU 62 N -2.30 2.18 0.89 -0.37 1.43 0.03 -0.15 118.68 120.39 3kuc s LEU 62 Ca 0.45 -1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.25 3kuc s LEU 62 Cb -0.14 -0.20 0.09 0.00 0.03 0.00 0.00 46.19 45.97 3kuc s LEU 62 CO 0.20 -0.52 0.93 -2.65 0.23 0.00 0.00 176.35 174.54 3kuc n PRO 63 N -0.34 -0.23 -3.65 1.29 -0.02 -1.23 -3.10 135.00 127.71 3kuc n PRO 63 Ca -0.06 -0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.17 3kuc n PRO 63 Cb 0.63 -2.23 0.07 0.00 -0.02 0.00 0.00 33.50 31.96 3kuc n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3kuc n ASN 64 N -3.05 -5.82 -3.93 2.55 5.15 -1.26 -3.20 115.26 105.70 3kuc n ASN 64 Ca 0.11 -0.59 -0.27 0.00 -0.60 0.00 0.00 54.58 53.23 3kuc n ASN 64 Cb 0.52 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 3kuc n ASN 64 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3kuc n LYS 65 N -4.90 -4.10 -4.04 1.20 5.02 -1.24 -5.00 118.16 105.10 3kuc n LYS 65 Ca -0.00 0.49 -0.23 0.00 -2.02 0.00 0.00 58.31 56.55 3kuc n LYS 65 Cb 0.56 -4.96 -0.06 0.00 -0.02 0.00 0.00 35.03 30.55 3kuc n LYS 65 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3kuc s GLN 66 N -6.49 2.39 0.12 1.97 -0.21 -1.18 -5.00 119.66 111.27 3kuc s GLN 66 Ca 0.25 -1.56 -0.18 0.00 0.02 0.00 0.00 55.36 53.89 3kuc s GLN 66 Cb -0.13 -2.19 0.04 0.00 1.00 0.00 0.00 33.01 31.73 3kuc s GLN 66 CO 0.86 0.06 0.44 -0.98 -2.12 0.00 0.00 175.29 173.56 3kuc s ARG 67 N -3.88 1.09 0.09 2.91 1.70 -1.26 -0.79 118.95 118.81 3kuc s ARG 67 Ca 0.39 -0.61 -0.07 0.00 -0.47 0.00 0.00 55.73 54.96 3kuc s ARG 67 Cb -0.02 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 3kuc s ARG 67 CO 0.23 -0.43 0.16 -0.08 -1.08 0.00 0.00 175.30 174.10 3kuc s THR 68 N -3.62 0.15 -0.06 4.99 -1.32 -0.33 -4.97 115.64 110.47 3kuc s THR 68 Ca 0.02 -1.32 0.05 0.00 -1.21 0.00 0.00 61.69 59.23 3kuc s THR 68 Cb 0.01 -1.44 -0.01 0.00 -1.51 0.00 0.00 72.50 69.56 3kuc s THR 68 CO -0.11 -0.66 -0.23 -0.69 -2.21 0.00 0.00 174.62 170.72 3kuc s VAL 69 N -3.89 1.89 0.10 5.08 1.01 -1.26 -0.84 120.40 122.49 3kuc s VAL 69 Ca 0.07 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.19 3kuc s VAL 69 Cb 0.05 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3kuc s VAL 69 CO -0.09 0.53 -0.22 0.68 0.00 0.00 0.00 175.10 175.99 3kuc s VAL 70 N 0.03 2.56 0.29 2.92 -7.23 -0.53 -4.97 120.40 113.47 3kuc s VAL 70 Ca -0.08 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 3kuc s VAL 70 Cb -0.14 -2.13 -0.09 0.00 0.56 0.00 0.00 36.38 34.58 3kuc s VAL 70 CO 0.05 0.16 0.72 0.00 -0.31 0.00 0.00 175.10 175.71 3kuc s ARG 71 N -1.93 4.05 -0.12 4.82 1.70 -1.26 -1.07 118.95 125.14 3kuc s ARG 71 Ca 0.15 0.69 0.03 0.00 -0.47 0.00 0.00 55.73 56.14 3kuc s ARG 71 Cb -0.10 -2.54 0.01 0.00 -0.57 0.00 0.00 34.95 31.74 3kuc s ARG 71 CO 0.07 0.22 -0.23 0.08 -1.08 0.00 0.00 175.30 174.36 3kuc s VAL 72 N -1.87 2.05 -0.14 4.99 1.01 -0.04 -4.86 120.40 121.54 3kuc s VAL 72 Ca 0.51 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 3kuc s VAL 72 Cb -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3kuc s VAL 72 CO 0.18 0.55 0.07 -0.13 0.00 0.00 0.00 175.10 175.77 3kuc s ARG 73 N 0.65 3.59 0.02 2.72 3.00 -1.26 -4.87 118.95 122.79 3kuc s ARG 73 Ca -0.11 -0.30 -0.37 0.00 0.00 0.00 0.00 55.73 54.94 3kuc s ARG 73 Cb -0.16 -3.10 -0.16 0.00 0.00 0.00 0.00 34.95 31.52 3kuc s ARG 73 CO 0.02 0.51 1.44 -1.71 0.00 0.00 0.00 175.30 175.56 3kuc n ASN 74 N 2.78 1.89 0.00 0.23 4.05 -1.26 -1.71 115.26 121.24 3kuc n ASN 74 Ca -0.18 1.11 0.00 0.00 0.45 0.00 0.00 54.58 55.96 3kuc n ASN 74 Cb 0.53 -1.19 0.00 0.00 1.23 0.00 0.00 39.78 40.35 3kuc n ASN 74 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3kuc n GLY 75 N 2.92 1.84 3.77 8.20 0.00 -1.26 -5.08 105.19 115.57 3kuc n GLY 75 Ca 0.20 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 3kuc n GLY 75 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3kuc s MET 76 N 0.00 3.77 0.72 1.61 -1.94 -0.70 -4.88 119.30 117.88 3kuc s MET 76 Ca 0.00 2.05 -0.07 0.00 -1.71 0.00 0.00 55.69 55.96 3kuc s MET 76 Cb 0.00 -2.57 0.06 0.00 2.01 0.00 0.00 34.83 34.33 3kuc s MET 76 CO 0.00 -0.62 1.03 -1.54 -0.01 0.00 0.00 175.02 173.88 3kuc s SER 77 N -0.96 4.78 0.25 3.03 1.04 -1.26 -0.98 113.70 119.60 3kuc s SER 77 Ca 0.61 0.49 -0.04 0.00 0.48 0.00 0.00 55.95 57.49 3kuc s SER 77 Cb -0.36 -1.12 0.38 0.00 0.10 0.00 0.00 66.02 65.02 3kuc s SER 77 CO 0.44 -1.64 1.85 0.25 0.98 0.00 0.00 173.24 175.13 3kuc h LEU 78 N -0.65 0.86 -0.71 2.42 5.85 -0.65 -1.74 115.31 120.69 3kuc h LEU 78 Ca -0.45 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 3kuc h LEU 78 Cb 1.32 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3kuc h LEU 78 CO 0.61 0.53 0.17 -0.74 -0.34 0.00 0.00 178.44 178.67 3kuc h HIS 79 N 0.99 1.19 -0.53 1.25 2.76 -1.46 -1.91 115.15 117.44 3kuc h HIS 79 Ca 0.40 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 3kuc h HIS 79 Cb 0.23 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 3kuc h HIS 79 CO -0.03 0.97 0.29 -0.44 -1.30 0.00 0.00 177.93 177.42 3kuc h ASP 80 N 1.08 0.66 0.26 3.26 3.32 -1.64 0.14 116.42 123.49 3kuc h ASP 80 Ca 0.22 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3kuc h ASP 80 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3kuc h ASP 80 CO 0.00 0.55 -0.29 0.00 -1.72 0.00 0.00 179.24 177.78 3kuc n LEU 82 N -4.18 0.65 -0.19 0.00 4.77 -0.74 -4.68 117.00 112.63 3kuc n LEU 82 Ca -0.02 -0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 55.70 3kuc n LEU 82 Cb 0.35 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3kuc n LEU 82 CO 0.38 0.13 0.68 -0.03 -1.33 0.00 0.00 177.39 177.22 3kuc h MET 83 N 0.00 -0.11 -0.66 3.23 4.05 -1.04 -0.82 114.93 119.58 3kuc h MET 83 Ca 0.00 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 3kuc h MET 83 Cb 0.67 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 3kuc h MET 83 CO 0.00 -0.07 0.07 0.87 0.23 0.00 0.00 176.91 178.01 3kuc h LYS 84 N -0.11 1.11 -0.16 0.39 1.57 -1.84 -0.87 116.57 116.66 3kuc h LYS 84 Ca 0.25 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3kuc h LYS 84 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3kuc h LYS 84 CO -0.63 1.04 -0.45 0.87 -0.57 0.00 0.00 179.45 179.70 3kuc h LYS 85 N 1.03 0.38 -0.28 3.15 1.79 -1.53 -1.44 116.57 119.67 3kuc h LYS 85 Ca 0.19 -0.20 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 3kuc h LYS 85 Cb 0.49 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 3kuc h LYS 85 CO 0.02 0.76 -0.46 -0.07 -1.08 0.00 0.00 179.45 178.62 3kuc h LEU 86 N 0.31 0.89 -0.38 2.94 3.38 -0.90 -3.18 115.31 118.37 3kuc h LEU 86 Ca 0.02 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 3kuc h LEU 86 Cb 0.92 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3kuc h LEU 86 CO 0.08 1.24 0.19 0.50 0.09 0.00 0.00 178.44 180.53 3kuc h LYS 87 N 0.57 0.55 0.00 1.13 3.64 -1.00 0.92 116.57 122.38 3kuc h LYS 87 Ca 0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3kuc h LYS 87 Cb 1.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3kuc h LYS 87 CO 0.10 0.49 0.00 1.33 -2.27 0.00 0.00 179.45 179.10 3kuc n VAL 88 N -4.71 1.24 -0.47 2.00 0.24 -0.56 -1.74 118.33 114.35 3kuc n VAL 88 Ca -0.00 0.33 0.06 0.00 -2.04 0.00 0.00 64.34 62.69 3kuc n VAL 88 Cb 0.11 -1.18 0.15 0.00 -1.47 0.00 0.00 33.84 31.45 3kuc n VAL 88 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3kuc n ARG 89 N -1.61 2.72 -2.10 7.34 1.74 -0.72 -4.99 116.66 119.03 3kuc n ARG 89 Ca 0.02 -2.21 -0.20 0.00 -0.77 0.00 0.00 57.85 54.69 3kuc n ARG 89 Cb 0.13 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 3kuc n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kuc n GLY 90 N -0.20 0.34 3.54 -0.13 0.00 -0.69 -4.99 105.19 103.07 3kuc n GLY 90 Ca 0.12 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3kuc n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kuc s LEU 91 N -5.24 4.45 -0.23 0.99 1.43 0.24 -5.00 118.68 115.31 3kuc s LEU 91 Ca 0.00 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 3kuc s LEU 91 Cb 0.00 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 3kuc s LEU 91 CO 0.00 -0.49 0.59 -1.10 0.23 0.00 0.00 176.35 175.57 3kuc s GLN 92 N 2.32 4.15 0.57 1.70 -0.21 -1.26 -4.41 119.66 122.53 3kuc s GLN 92 Ca 0.17 0.50 0.33 0.00 0.02 0.00 0.00 55.36 56.38 3kuc s GLN 92 Cb -0.16 -3.61 1.75 0.00 1.00 0.00 0.00 33.01 31.99 3kuc s GLN 92 CO 0.13 -0.30 2.17 -1.00 -2.12 0.00 0.00 175.29 174.17 3kuc h PRO 93 N 7.72 0.00 0.00 2.91 0.14 -1.97 0.12 132.00 140.92 3kuc h PRO 93 Ca -0.30 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.84 3kuc h PRO 93 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.28 3kuc h PRO 93 CO 0.76 0.05 0.00 -0.85 0.14 0.00 0.00 178.00 178.10 3kuc n GLU 94 N -3.47 0.18 -0.19 0.86 0.00 -1.26 -2.27 120.64 114.50 3kuc n GLU 94 Ca -0.02 0.47 0.11 0.00 0.00 0.00 0.00 57.16 57.71 3kuc n GLU 94 Cb 0.18 -1.89 0.20 0.00 0.00 0.00 0.00 31.44 29.93 3kuc n GLU 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3kuc s ALA 97 N -0.84 3.94 -0.03 0.00 0.00 0.19 -4.81 121.76 120.22 3kuc s ALA 97 Ca 0.02 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.26 3kuc s ALA 97 Cb -0.08 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 3kuc s ALA 97 CO 0.01 0.77 -0.25 0.54 0.00 0.00 0.00 175.76 176.83 3kuc s VAL 98 N -1.37 2.00 0.02 0.00 0.11 -1.26 -0.70 120.40 119.20 3kuc s VAL 98 Ca 0.29 -1.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.30 3kuc s VAL 98 Cb -0.13 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.04 3kuc s VAL 98 CO 0.21 0.56 -0.11 -0.36 -3.33 0.00 0.00 175.10 172.08 3kuc s PHE 99 N -0.52 0.95 0.03 1.54 0.40 -0.16 -0.17 117.98 120.04 3kuc s PHE 99 Ca 0.08 -0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 3kuc s PHE 99 Cb -0.10 -0.58 -0.06 0.00 0.51 0.00 0.00 43.02 42.79 3kuc s PHE 99 CO -0.00 -0.00 0.51 -0.98 0.70 0.00 0.00 175.22 175.44 3kuc s ARG 100 N -0.88 4.11 -0.15 0.44 1.70 -0.01 -0.67 118.95 123.49 3kuc s ARG 100 Ca -0.00 0.60 -0.26 0.00 -0.47 0.00 0.00 55.73 55.60 3kuc s ARG 100 Cb -0.07 -3.25 -0.01 0.00 -0.57 0.00 0.00 34.95 31.05 3kuc s ARG 100 CO 0.01 0.61 0.87 -0.51 -1.08 0.00 0.00 175.30 175.19 3kuc s LEU 101 N -0.93 4.20 -0.83 -1.89 1.43 -0.53 -1.00 118.68 119.13 3kuc s LEU 101 Ca 0.27 1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 54.46 3kuc s LEU 101 Cb -0.18 -3.30 0.16 0.00 0.03 0.00 0.00 46.19 42.90 3kuc s LEU 101 CO 0.16 -0.40 0.91 -0.76 0.23 0.00 0.00 176.35 176.50 3kuc s LEU 102 N 2.07 5.77 0.45 1.79 1.43 0.05 -4.72 118.68 125.52 3kuc s LEU 102 Ca 0.40 -2.18 0.21 0.00 -1.03 0.00 0.00 54.13 51.54 3kuc s LEU 102 Cb -0.17 -2.31 1.09 0.00 0.03 0.00 0.00 46.19 44.83 3kuc s LEU 102 CO 0.14 -0.89 1.94 0.45 0.23 0.00 0.00 176.35 178.22 3kuc h HIS 103 N 8.49 0.00 -0.22 0.29 3.86 -1.89 0.96 115.15 126.65 3kuc h HIS 103 Ca 0.06 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 3kuc h HIS 103 Cb 1.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 3kuc h HIS 103 CO 1.06 0.23 -0.39 0.93 0.86 0.00 0.00 177.93 180.61 3kuc h GLU 104 N 0.00 0.49 -2.01 2.45 4.39 -1.97 -3.31 114.58 114.62 3kuc h GLU 104 Ca -0.00 -0.24 -0.77 0.00 0.34 0.00 0.00 59.36 58.69 3kuc h GLU 104 Cb 0.51 -0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 28.89 3kuc h GLU 104 CO 0.03 0.81 0.96 0.72 -1.16 0.00 0.00 179.01 180.37 3kuc n HIS 105 N -4.03 2.98 -2.23 4.33 8.25 -0.50 -4.82 115.22 119.19 3kuc n HIS 105 Ca -0.01 -2.41 -0.10 0.00 -0.26 0.00 0.00 57.72 54.94 3kuc n HIS 105 Cb 0.50 -1.13 -0.01 0.00 1.12 0.00 0.00 29.99 30.47 3kuc n HIS 105 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3kuc n LYS 106 N -0.47 -2.16 -0.66 -0.41 3.00 -1.24 -1.38 118.16 114.83 3kuc n LYS 106 Ca 0.52 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 59.32 3kuc n LYS 106 Cb 0.26 -4.99 0.00 0.00 0.00 0.00 0.00 35.03 30.29 3kuc n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3kuc n GLY 107 N -0.63 0.78 2.74 3.14 0.00 0.21 -5.00 105.19 106.43 3kuc n GLY 107 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3kuc n GLY 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3kuc n LYS 108 N -2.22 0.00 -3.42 1.61 4.81 -0.48 -3.78 118.16 114.68 3kuc n LYS 108 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 3kuc n LYS 108 Cb 0.00 -0.87 -0.07 0.00 0.02 0.00 0.00 35.03 34.11 3kuc n LYS 108 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3kuc s LYS 109 N -0.67 4.27 -0.22 1.64 1.02 -1.26 -0.77 119.74 123.75 3kuc s LYS 109 Ca 0.55 0.25 -0.03 0.00 0.02 0.00 0.00 55.97 56.75 3kuc s LYS 109 Cb -0.79 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.05 3kuc s LYS 109 CO 0.45 0.13 -0.06 0.00 -0.92 0.00 0.00 175.35 174.96 3kuc s ALA 110 N 0.76 2.78 0.25 5.17 0.00 -0.17 -4.94 121.76 125.61 3kuc s ALA 110 Ca 0.21 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 3kuc s ALA 110 Cb -0.14 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 3kuc s ALA 110 CO 0.07 -0.41 1.24 0.50 0.00 0.00 0.00 175.76 177.16 3kuc s ARG 111 N 1.44 4.46 0.12 0.00 3.52 -1.26 -0.83 118.95 126.39 3kuc s ARG 111 Ca 0.05 2.00 0.09 0.00 -0.13 0.00 0.00 55.73 57.74 3kuc s ARG 111 Cb -0.14 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 3kuc s ARG 111 CO -0.04 -0.10 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.68 3kuc s LEU 112 N -0.84 2.78 0.28 -0.88 1.43 0.76 -4.91 118.68 117.29 3kuc s LEU 112 Ca 0.51 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 3kuc s LEU 112 Cb -0.36 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 3kuc s LEU 112 CO 0.42 0.17 1.10 -1.81 0.23 0.00 0.00 176.35 176.47 3kuc s ASP 113 N -2.19 7.26 0.58 2.29 -0.00 -1.26 -4.43 116.67 118.93 3kuc s ASP 113 Ca 0.19 2.28 0.28 0.00 -0.00 0.00 0.00 52.55 55.30 3kuc s ASP 113 Cb -0.11 -2.63 1.54 0.00 -0.00 0.00 0.00 42.92 41.73 3kuc s ASP 113 CO 0.11 -0.15 1.98 -0.50 -0.00 0.00 0.00 175.17 176.61 3kuc h TRP 114 N 3.83 0.00 -0.26 4.23 4.06 -1.97 -1.64 115.95 124.20 3kuc h TRP 114 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 3kuc h TRP 114 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 3kuc h TRP 114 CO 0.59 0.00 0.00 -1.71 -3.56 0.00 0.00 178.44 173.76 3kuc n ASN 115 N -3.80 1.86 -4.76 -3.49 4.05 -1.26 -1.29 115.26 106.57 3kuc n ASN 115 Ca 0.06 -2.10 -0.39 0.00 0.45 0.00 0.00 54.58 52.60 3kuc n ASN 115 Cb 0.53 -0.29 0.03 0.00 1.23 0.00 0.00 39.78 41.28 3kuc n ASN 115 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3kuc s THR 116 N -1.64 2.10 0.08 -0.44 2.01 -0.62 -4.64 115.64 112.50 3kuc s THR 116 Ca 0.19 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 3kuc s THR 116 Cb 0.11 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 3kuc s THR 116 CO 0.11 0.00 1.68 -0.62 -0.69 0.00 0.00 174.62 175.10 3kuc s ASP 117 N -0.83 6.57 0.16 3.53 2.15 -1.26 -0.20 116.67 126.80 3kuc s ASP 117 Ca 0.68 2.54 -0.05 0.00 0.43 0.00 0.00 52.55 56.15 3kuc s ASP 117 Cb -0.41 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 39.67 3kuc s ASP 117 CO 0.50 -0.91 1.43 0.00 -0.17 0.00 0.00 175.17 176.02 3kuc h ALA 118 N 8.32 0.56 -0.82 3.66 0.00 -1.27 -2.72 119.26 126.99 3kuc h ALA 118 Ca -0.43 -0.57 0.14 0.00 0.00 0.00 0.00 54.91 54.04 3kuc h ALA 118 Cb 1.20 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 3kuc h ALA 118 CO 0.93 0.72 0.53 0.00 0.00 0.00 0.00 179.25 181.44 3kuc h ALA 119 N 0.86 1.93 -0.01 0.00 0.00 -1.87 0.72 119.26 120.89 3kuc h ALA 119 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kuc h ALA 119 Cb 1.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3kuc h ALA 119 CO 0.13 -0.15 0.01 0.77 0.00 0.00 0.00 179.25 180.01 3kuc h SER 120 N 0.59 0.00 -0.56 0.00 0.02 -1.87 -2.78 113.55 108.95 3kuc h SER 120 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 3kuc h SER 120 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3kuc h SER 120 CO -0.16 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.71 3kuc n LEU 121 N -3.71 3.63 -4.76 5.07 4.77 0.23 -4.96 117.00 117.27 3kuc n LEU 121 Ca -0.03 -1.81 -0.41 0.00 -0.03 0.00 0.00 56.01 53.73 3kuc n LEU 121 Cb 0.09 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 3kuc n LEU 121 CO 0.26 0.86 1.16 -0.63 -1.33 0.00 0.00 177.39 177.72 3kuc s ILE 122 N -1.16 2.26 0.00 -0.08 1.01 -1.05 -0.34 121.20 121.83 3kuc s ILE 122 Ca 0.42 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.29 3kuc s ILE 122 Cb 0.23 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3kuc s ILE 122 CO 0.30 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3kuc n GLY 123 N 1.62 2.83 3.80 6.18 0.00 -0.99 -5.03 105.19 113.60 3kuc n GLY 123 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3kuc n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kuc s GLU 124 N -0.06 3.75 -0.17 1.61 0.41 0.54 -4.97 118.70 119.82 3kuc s GLU 124 Ca 0.00 1.29 -0.03 0.00 -0.41 0.00 0.00 54.97 55.81 3kuc s GLU 124 Cb 0.00 -2.09 -0.02 0.00 -1.78 0.00 0.00 34.13 30.24 3kuc s GLU 124 CO 0.00 -0.46 -0.05 -1.21 -0.49 0.00 0.00 175.26 173.05 3kuc s GLU 125 N -3.45 3.57 0.31 1.61 8.01 -1.26 -3.58 118.70 123.92 3kuc s GLU 125 Ca 0.66 -0.56 0.09 0.00 0.01 0.00 0.00 54.97 55.17 3kuc s GLU 125 Cb -0.15 -2.90 -0.05 0.00 -4.31 0.00 0.00 34.13 26.72 3kuc s GLU 125 CO 0.23 0.15 0.00 -0.51 0.01 0.00 0.00 175.26 175.14 3kuc s LEU 126 N 0.60 3.05 -0.03 1.80 1.43 0.05 -1.45 118.68 124.13 3kuc s LEU 126 Ca -0.03 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 3kuc s LEU 126 Cb -0.15 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.58 3kuc s LEU 126 CO 0.03 -0.14 -0.09 -1.58 0.23 0.00 0.00 176.35 174.80 3kuc s GLN 127 N -3.70 0.95 -0.13 1.70 0.74 0.15 -0.74 119.66 118.63 3kuc s GLN 127 Ca 0.34 -0.29 -0.02 0.00 0.05 0.00 0.00 55.36 55.44 3kuc s GLN 127 Cb -0.03 -0.88 -0.02 0.00 1.10 0.00 0.00 33.01 33.17 3kuc s GLN 127 CO 0.20 0.09 -0.07 0.08 -0.55 0.00 0.00 175.29 175.04 3kuc s VAL 128 N 0.25 3.65 0.11 1.34 1.01 0.78 -0.99 120.40 126.56 3kuc s VAL 128 Ca -0.04 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3kuc s VAL 128 Cb -0.09 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3kuc s VAL 128 CO 0.01 0.52 -0.13 -1.81 0.00 0.00 0.00 175.10 173.68 3kuc s ASP 129 N 0.16 1.88 0.39 3.32 1.01 0.12 -3.55 116.67 119.99 3kuc s ASP 129 Ca -0.03 -0.80 -0.25 0.00 0.71 0.00 0.00 52.55 52.18 3kuc s ASP 129 Cb -0.14 -0.05 -0.09 0.00 1.01 0.00 0.00 42.92 43.65 3kuc s ASP 129 CO 0.03 -0.16 1.11 -0.36 0.21 0.00 0.00 175.17 176.00 3kuc s PHE 130 N -2.12 3.20 -2.00 4.23 0.08 -1.26 -0.64 117.98 119.48 3kuc s PHE 130 Ca 0.07 1.61 0.14 0.00 0.12 0.00 0.00 56.93 58.88 3kuc s PHE 130 Cb -0.05 -3.27 0.86 0.00 -0.57 0.00 0.00 43.02 40.00 3kuc s PHE 130 CO 0.02 -0.94 1.28 1.28 -0.10 0.00 0.00 175.22 176.77