#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cku s GLU 64 N 0.00 3.39 0.11 5.31 2.02 -1.26 -4.95 118.70 123.31 2cku s GLU 64 Ca 0.00 0.08 0.09 0.00 0.02 0.00 0.00 54.97 55.16 2cku s GLU 64 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2cku s GLU 64 CO 0.00 -0.28 -0.22 0.95 0.02 0.00 0.00 175.26 175.73 2cku s THR 65 N -2.75 1.82 -0.08 3.63 -4.23 -1.26 -1.60 115.64 111.16 2cku s THR 65 Ca 0.48 -1.59 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 2cku s THR 65 Cb -0.10 -1.64 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 2cku s THR 65 CO 0.44 -0.04 -0.22 0.00 -0.54 0.00 0.00 174.62 174.26 2cku s PHE 67 N -0.03 2.88 -0.52 0.00 5.36 -1.26 0.14 117.98 124.55 2cku s PHE 67 Ca -0.07 -0.87 -0.12 0.00 -0.96 0.00 0.00 56.93 54.90 2cku s PHE 67 Cb -0.15 -1.97 0.13 0.00 -0.34 0.00 0.00 43.02 40.69 2cku s PHE 67 CO 0.05 -0.42 0.44 0.34 -1.46 0.00 0.00 175.22 174.17 2cku s ASP 68 N 0.95 5.96 0.41 6.13 2.15 -1.17 -4.92 116.67 126.19 2cku s ASP 68 Ca -0.01 -1.91 0.24 0.00 0.43 0.00 0.00 52.55 51.29 2cku s ASP 68 Cb -0.15 -2.11 1.30 0.00 -0.30 0.00 0.00 42.92 41.67 2cku s ASP 68 CO -0.01 -0.76 1.71 0.07 -0.17 0.00 0.00 175.17 176.01 2cku h LYS 69 N 8.59 0.00 -0.22 4.34 2.10 -1.95 0.22 116.57 129.65 2cku h LYS 69 Ca -0.23 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.37 2cku h LYS 69 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2cku h LYS 69 CO 0.93 0.00 -0.03 1.88 -2.00 0.00 0.00 179.45 180.23 2cku h TYR 70 N 0.00 0.46 0.00 0.07 -1.99 -1.97 -3.36 116.97 110.18 2cku h TYR 70 Ca 0.00 -0.09 -0.14 0.00 2.00 0.00 0.00 58.73 60.50 2cku h TYR 70 Cb 0.22 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2cku h TYR 70 CO 0.00 0.63 -1.03 0.25 -0.00 0.00 0.00 178.16 178.01 2cku n THR 71 N -4.62 1.48 0.00 -2.88 -2.24 -0.43 -5.01 114.28 100.58 2cku n THR 71 Ca -0.04 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2cku n THR 71 Cb 0.27 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 2cku n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cku n GLY 72 N 1.50 1.40 3.44 3.38 0.00 0.65 -5.10 105.19 110.47 2cku n GLY 72 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2cku n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cku s ASN 73 N -2.00 3.52 0.37 1.61 0.01 -1.26 -4.98 114.94 112.21 2cku s ASN 73 Ca 0.00 -0.88 -0.01 0.00 -0.71 0.00 0.00 52.86 51.26 2cku s ASN 73 Cb 0.00 -0.29 -0.03 0.00 0.41 0.00 0.00 41.25 41.33 2cku s ASN 73 CO 0.00 0.10 0.59 -0.89 -1.51 0.00 0.00 177.10 175.39 2cku s THR 74 N -1.86 5.07 -0.03 1.60 2.01 -1.26 -3.07 115.64 118.11 2cku s THR 74 Ca 0.23 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2cku s THR 74 Cb -0.07 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.61 2cku s THR 74 CO 0.11 -0.60 0.02 -0.31 -0.69 0.00 0.00 174.62 173.15 2cku s TYR 75 N -2.38 0.19 0.59 4.92 2.02 0.37 -4.90 117.35 118.15 2cku s TYR 75 Ca 0.41 0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 57.02 2cku s TYR 75 Cb -0.10 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2cku s TYR 75 CO 0.37 -0.12 1.06 0.50 -1.57 0.00 0.00 175.55 175.79 2cku s ARG 76 N 1.14 3.33 0.25 -0.62 3.52 -1.26 0.17 118.95 125.48 2cku s ARG 76 Ca -0.08 1.24 -0.30 0.00 -0.13 0.00 0.00 55.73 56.45 2cku s ARG 76 Cb -0.13 -2.03 -0.14 0.00 -1.56 0.00 0.00 34.95 31.09 2cku s ARG 76 CO -0.02 -0.81 1.24 0.28 -0.81 0.00 0.00 175.30 175.18 2cku n VAL 77 N -1.95 1.30 -1.21 7.11 0.31 -0.63 -1.60 118.33 121.66 2cku n VAL 77 Ca 0.09 -0.33 -0.02 0.00 -0.01 0.00 0.00 64.34 64.07 2cku n VAL 77 Cb 0.53 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 32.23 2cku n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cku n GLY 78 N 1.73 0.51 3.32 2.92 0.00 0.15 -4.86 105.19 108.97 2cku n GLY 78 Ca 0.11 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2cku n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cku s ASP 79 N -2.97 4.16 0.07 1.61 -1.08 -0.63 -4.90 116.67 112.93 2cku s ASP 79 Ca 0.00 -0.38 0.03 0.00 -0.52 0.00 0.00 52.55 51.68 2cku s ASP 79 Cb 0.00 -1.68 -0.04 0.00 -1.46 0.00 0.00 42.92 39.74 2cku s ASP 79 CO 0.00 0.05 0.07 0.42 0.52 0.00 0.00 175.17 176.23 2cku s THR 80 N 1.07 4.52 0.19 1.71 -4.23 -1.26 -2.24 115.64 115.39 2cku s THR 80 Ca 0.00 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 2cku s THR 80 Cb -0.15 -3.15 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 2cku s THR 80 CO -0.01 0.17 0.23 0.00 -0.54 0.00 0.00 174.62 174.47 2cku n TYR 81 N 0.60 -0.82 -5.16 3.99 4.11 0.29 -4.96 117.16 115.21 2cku n TYR 81 Ca -0.09 -1.38 -0.31 0.00 -0.00 0.00 0.00 57.90 56.12 2cku n TYR 81 Cb 0.52 0.26 -0.17 0.00 -0.00 0.00 0.00 39.34 39.95 2cku n TYR 81 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2cku s GLU 82 N -2.54 2.74 -0.05 -3.48 8.01 -1.26 -0.63 118.70 121.50 2cku s GLU 82 Ca 0.18 -0.83 0.03 0.00 0.01 0.00 0.00 54.97 54.35 2cku s GLU 82 Cb -0.00 -2.15 0.01 0.00 -4.31 0.00 0.00 34.13 27.68 2cku s GLU 82 CO 0.13 0.22 -0.11 0.50 0.01 0.00 0.00 175.26 176.01 2cku s ARG 83 N 0.22 1.43 -0.37 1.61 3.00 -0.54 -4.93 118.95 119.37 2cku s ARG 83 Ca -0.14 -0.38 -0.29 0.00 -1.00 0.00 0.00 55.73 53.92 2cku s ARG 83 Cb -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 34.95 33.57 2cku s ARG 83 CO 0.07 0.07 1.08 -1.25 0.00 0.00 0.00 175.30 175.27 2cku s PRO 84 N 0.47 3.94 -0.26 5.12 0.04 -1.26 -0.09 135.00 142.97 2cku s PRO 84 Ca -0.10 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 2cku s PRO 84 Cb -0.13 -3.79 0.04 0.00 0.04 0.00 0.00 34.50 30.65 2cku s PRO 84 CO 0.02 -1.04 -0.06 0.21 0.04 0.00 0.00 177.00 176.17 2cku s LYS 85 N 3.86 2.66 -0.53 4.56 2.36 0.24 -4.86 119.74 128.03 2cku s LYS 85 Ca 0.45 -1.09 -0.21 0.00 -2.55 0.00 0.00 55.97 52.57 2cku s LYS 85 Cb -0.11 -2.99 0.03 0.00 -1.05 0.00 0.00 37.83 33.71 2cku s LYS 85 CO 0.20 -0.46 0.64 -3.47 1.55 0.00 0.00 175.35 173.81 2cku n ASP 86 N 4.62 -6.52 -4.18 1.43 -0.08 -1.26 -2.79 116.55 107.76 2cku n ASP 86 Ca -0.16 -0.03 -0.33 0.00 -1.51 0.00 0.00 54.79 52.76 2cku n ASP 86 Cb 0.46 -3.38 -0.04 0.00 2.34 0.00 0.00 41.12 40.50 2cku n ASP 86 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2cku n SER 87 N -0.78 -1.97 -3.88 1.67 2.88 -1.26 -4.92 113.62 105.36 2cku n SER 87 Ca -0.04 -1.05 -0.08 0.00 -1.33 0.00 0.00 58.87 56.37 2cku n SER 87 Cb 0.59 -2.65 -0.03 0.00 -0.75 0.00 0.00 64.21 61.37 2cku n SER 87 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2cku s MET 88 N -6.89 1.69 -0.10 -1.46 0.00 -1.12 -5.17 119.30 106.25 2cku s MET 88 Ca 0.47 -1.04 0.02 0.00 0.00 0.00 0.00 55.69 55.14 2cku s MET 88 Cb -0.26 0.57 -0.01 0.00 0.00 0.00 0.00 34.83 35.13 2cku s MET 88 CO 0.93 -0.76 -0.18 0.42 0.00 0.00 0.00 175.02 175.43 2cku s ILE 89 N -3.94 2.59 0.24 10.11 -1.09 -1.26 -0.59 121.20 127.26 2cku s ILE 89 Ca 0.14 -0.84 0.11 0.00 -2.23 0.00 0.00 60.65 57.83 2cku s ILE 89 Cb -0.04 -2.03 -0.05 0.00 -1.58 0.00 0.00 42.46 38.76 2cku s ILE 89 CO 0.07 0.55 -0.15 0.26 -1.23 0.00 0.00 174.94 174.43 2cku s TRP 90 N 0.16 2.43 -0.32 3.97 0.52 0.88 -3.82 118.94 122.75 2cku s TRP 90 Ca -0.10 -0.30 -0.07 0.00 0.02 0.00 0.00 56.10 55.66 2cku s TRP 90 Cb -0.16 -1.11 0.03 0.00 -1.15 0.00 0.00 33.47 31.08 2cku s TRP 90 CO 0.06 0.62 0.09 0.34 0.02 0.00 0.00 176.95 178.08 2cku s ASP 91 N -3.25 5.23 0.21 2.95 -1.08 0.02 -1.47 116.67 119.28 2cku s ASP 91 Ca 0.27 -0.99 0.07 0.00 -0.52 0.00 0.00 52.55 51.39 2cku s ASP 91 Cb -0.07 -1.87 -0.04 0.00 -1.46 0.00 0.00 42.92 39.49 2cku s ASP 91 CO 0.15 -0.28 0.09 0.00 0.52 0.00 0.00 175.17 175.65 2cku s THR 93 N -1.93 0.15 -0.35 0.00 2.01 -0.80 -0.55 115.64 114.16 2cku s THR 93 Ca 0.30 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 2cku s THR 93 Cb -0.09 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.64 2cku s THR 93 CO 0.22 -0.67 0.21 0.00 -0.69 0.00 0.00 174.62 173.69 2cku h ILE 95 N 5.69 1.60 -3.60 0.00 5.03 -1.89 0.42 117.51 124.76 2cku h ILE 95 Ca -0.29 -3.28 0.00 0.00 -0.12 0.00 0.00 64.86 61.17 2cku h ILE 95 Cb 1.13 2.84 0.00 0.00 -3.03 0.00 0.00 36.82 37.77 2cku h ILE 95 CO 0.65 0.93 -0.18 0.61 -0.68 0.00 0.00 178.15 179.48 2cku n GLY 96 N 1.41 -1.58 3.63 5.37 0.00 -1.26 -4.82 105.19 107.95 2cku n GLY 96 Ca -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku s ALA 97 N -1.13 -2.09 0.00 4.61 0.00 -1.26 -4.88 121.76 117.01 2cku s ALA 97 Ca 0.05 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.33 2cku s ALA 97 Cb -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2cku s ALA 97 CO 0.21 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2cku n GLY 98 N 5.42 1.53 2.41 0.00 0.00 -1.26 -3.10 105.19 110.19 2cku n GLY 98 Ca -0.12 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2cku n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cku n ARG 99 N 0.00 3.17 -1.63 1.61 3.00 -1.26 -4.94 116.66 116.62 2cku n ARG 99 Ca 0.00 -3.92 -0.00 0.00 -0.00 0.00 0.00 57.85 53.92 2cku n ARG 99 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.19 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cku n GLY 100 N -0.66 -1.72 3.67 5.14 0.00 -1.20 -4.79 105.19 105.64 2cku n GLY 100 Ca 0.49 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2cku n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cku s ARG 101 N -0.72 4.21 -0.25 1.61 3.52 -1.18 -4.56 118.95 121.58 2cku s ARG 101 Ca 0.01 2.09 -0.09 0.00 -0.13 0.00 0.00 55.73 57.62 2cku s ARG 101 Cb -0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2cku s ARG 101 CO 0.08 -0.75 0.12 0.42 -0.81 0.00 0.00 175.30 174.36 2cku s ILE 102 N 3.38 4.84 -0.22 4.11 -1.09 -1.26 -3.01 121.20 127.95 2cku s ILE 102 Ca 0.69 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 59.11 2cku s ILE 102 Cb -0.32 -3.27 0.06 0.00 -1.58 0.00 0.00 42.46 37.35 2cku s ILE 102 CO 0.27 0.33 -0.04 -0.55 -1.23 0.00 0.00 174.94 173.72 2cku s SER 103 N 1.43 3.56 -0.13 3.58 0.15 -1.19 -5.05 113.70 116.04 2cku s SER 103 Ca 0.06 -1.05 -0.03 0.00 0.70 0.00 0.00 55.95 55.63 2cku s SER 103 Cb -0.15 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.10 2cku s SER 103 CO 0.06 -0.24 -0.02 0.00 1.20 0.00 0.00 173.24 174.24 2cku s THR 105 N -0.10 0.11 0.77 0.00 -4.23 -0.41 -4.97 115.64 106.81 2cku s THR 105 Ca 0.03 0.06 -0.17 0.00 -1.18 0.00 0.00 61.69 60.44 2cku s THR 105 Cb -0.13 -0.18 -0.11 0.00 1.34 0.00 0.00 72.50 73.42 2cku s THR 105 CO 0.02 0.10 -0.18 -0.38 -0.54 0.00 0.00 174.62 173.64 2cku n ILE 106 N 3.79 0.43 -3.43 2.99 5.41 -1.26 -0.80 119.36 126.49 2cku n ILE 106 Ca -0.23 -0.45 -0.33 0.00 1.00 0.00 0.00 62.75 62.74 2cku n ILE 106 Cb 0.53 -0.22 -0.05 0.00 -0.71 0.00 0.00 39.64 39.19 2cku n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cku s ALA 107 N -2.01 3.59 -1.37 -1.39 0.00 -1.25 -4.48 121.76 114.86 2cku s ALA 107 Ca 0.53 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 2cku s ALA 107 Cb -0.33 -2.43 0.09 0.00 0.00 0.00 0.00 23.12 20.45 2cku s ALA 107 CO 0.70 0.51 2.47 0.09 0.00 0.00 0.00 175.76 179.54 2cku n ASN 108 N 0.14 8.17 -3.34 0.00 3.02 -1.26 -4.86 115.26 117.13 2cku n ASN 108 Ca -0.01 -3.06 -0.13 0.00 -0.03 0.00 0.00 54.58 51.35 2cku n ASN 108 Cb 0.52 -1.39 -0.04 0.00 -0.61 0.00 0.00 39.78 38.27 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2cku s ARG 109 N -0.66 1.88 -0.12 3.52 0.52 -1.26 -4.46 118.95 118.38 2cku s ARG 109 Ca 0.56 -1.63 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 2cku s ARG 109 Cb 0.18 0.47 0.01 0.00 0.52 0.00 0.00 34.95 36.13 2cku s ARG 109 CO -0.09 -0.79 -0.23 0.00 0.02 0.00 0.00 175.30 174.21 2cku s HIS 111 N 0.60 0.44 0.00 0.00 -0.00 -1.26 -0.53 115.29 114.55 2cku s HIS 111 Ca -0.12 -0.19 0.00 0.00 -0.00 0.00 0.00 55.06 54.75 2cku s HIS 111 Cb -0.17 -0.28 0.00 0.00 -0.00 0.00 0.00 32.58 32.13 2cku s HIS 111 CO 0.03 -0.03 0.00 -0.85 -0.00 0.00 0.00 174.74 173.89 2cku n GLU 112 N 2.57 0.00 0.00 -0.38 0.28 -1.07 -4.95 120.64 117.10 2cku n GLU 112 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2cku n GLU 112 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cku n GLY 113 N -0.41 2.18 0.00 -1.84 0.00 -1.26 -3.90 105.19 99.97 2cku n GLY 113 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2cku n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 114 N 0.00 1.00 2.87 -0.02 0.00 -1.26 -5.15 105.19 102.63 2cku n GLY 114 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2cku n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cku n GLN 115 N 0.00 0.45 -4.46 1.61 6.02 -1.25 -5.16 117.38 114.59 2cku n GLN 115 Ca 0.00 -2.77 -0.33 0.00 -0.01 0.00 0.00 57.00 53.88 2cku n GLN 115 Cb 0.03 2.40 -0.15 0.00 1.02 0.00 0.00 30.24 33.54 2cku n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2cku s SER 116 N -3.00 3.95 0.21 1.08 1.04 -1.26 -2.59 113.70 113.12 2cku s SER 116 Ca 0.32 -0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.41 2cku s SER 116 Cb 0.01 -1.62 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 2cku s SER 116 CO 0.23 0.09 0.16 -0.31 0.98 0.00 0.00 173.24 174.38 2cku s TYR 117 N 0.79 3.11 0.19 5.02 2.02 0.31 -4.98 117.35 123.83 2cku s TYR 117 Ca -0.04 -0.07 0.06 0.00 -0.37 0.00 0.00 57.07 56.65 2cku s TYR 117 Cb -0.15 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2cku s TYR 117 CO 0.01 0.52 0.14 0.21 -1.57 0.00 0.00 175.55 174.86 2cku s LYS 118 N -3.44 2.86 -0.15 -0.62 2.20 -1.26 -2.16 119.74 117.17 2cku s LYS 118 Ca 0.32 -0.95 -0.40 0.00 -0.36 0.00 0.00 55.97 54.58 2cku s LYS 118 Cb -0.09 -2.59 -0.17 0.00 -1.51 0.00 0.00 37.83 33.46 2cku s LYS 118 CO 0.24 0.46 1.50 -0.89 -0.36 0.00 0.00 175.35 176.30 2cku n ILE 119 N -0.58 0.12 -0.11 5.43 2.08 -1.26 -0.53 119.36 124.52 2cku n ILE 119 Ca -0.08 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.21 2cku n ILE 119 Cb 0.56 -0.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2cku n ILE 119 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cku n GLY 120 N 3.26 0.76 3.82 7.39 0.00 -0.52 -4.97 105.19 114.92 2cku n GLY 120 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2cku n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 121 N -2.73 5.82 0.06 1.61 1.11 0.32 -4.58 116.67 118.28 2cku s ASP 121 Ca 0.00 1.68 0.08 0.00 0.18 0.00 0.00 52.55 54.49 2cku s ASP 121 Cb 0.00 -2.51 -0.03 0.00 1.07 0.00 0.00 42.92 41.45 2cku s ASP 121 CO 0.00 -1.14 -0.22 0.42 1.18 0.00 0.00 175.17 175.42 2cku s THR 122 N -2.74 1.74 -0.41 -1.27 -4.23 -1.26 -1.64 115.64 105.84 2cku s THR 122 Ca 0.60 -1.32 0.09 0.00 -1.18 0.00 0.00 61.69 59.87 2cku s THR 122 Cb -0.14 -1.53 0.28 0.00 1.34 0.00 0.00 72.50 72.44 2cku s THR 122 CO 0.43 0.15 0.60 -2.67 -0.54 0.00 0.00 174.62 172.59 2cku n TRP 123 N 1.61 0.20 -1.88 3.99 2.14 -1.17 -5.04 117.44 117.29 2cku n TRP 123 Ca -0.18 -3.68 -0.42 0.00 2.07 0.00 0.00 57.50 55.29 2cku n TRP 123 Cb 0.53 -0.39 -0.03 0.00 -0.81 0.00 0.00 31.31 30.62 2cku n TRP 123 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2cku s ARG 124 N -1.63 3.18 0.04 -2.67 3.00 -1.26 -4.34 118.95 115.27 2cku s ARG 124 Ca 0.37 1.52 0.01 0.00 0.00 0.00 0.00 55.73 57.63 2cku s ARG 124 Cb 0.21 -4.27 -0.03 0.00 0.00 0.00 0.00 34.95 30.86 2cku s ARG 124 CO -0.10 -2.05 -0.05 1.03 0.00 0.00 0.00 175.30 174.14 2cku s ARG 125 N 6.05 0.52 0.33 3.54 0.52 -0.49 -4.95 118.95 124.46 2cku s ARG 125 Ca 0.85 -0.87 -0.24 0.00 -0.52 0.00 0.00 55.73 54.95 2cku s ARG 125 Cb -0.24 -0.07 -0.15 0.00 0.52 0.00 0.00 34.95 35.01 2cku s ARG 125 CO 0.33 -0.02 0.42 -2.30 0.02 0.00 0.00 175.30 173.75 2cku n PRO 126 N 1.08 0.26 -2.09 3.54 -0.02 -1.26 -2.54 135.00 133.96 2cku n PRO 126 Ca -0.20 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 2cku n PRO 126 Cb 0.57 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.82 2cku n PRO 126 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2cku s HIS 127 N -1.35 2.88 0.15 6.00 2.46 0.13 -4.56 115.29 120.99 2cku s HIS 127 Ca 0.62 0.70 -0.03 0.00 0.47 0.00 0.00 55.06 56.81 2cku s HIS 127 Cb -0.73 -3.79 -0.04 0.00 -0.13 0.00 0.00 32.58 27.89 2cku s HIS 127 CO 0.59 -2.94 1.35 0.93 -2.47 0.00 0.00 174.74 172.20 2cku h GLU 128 N 7.52 0.41 -0.34 2.88 5.08 -1.88 -3.30 114.58 124.94 2cku h GLU 128 Ca -0.41 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 2cku h GLU 128 Cb 1.20 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2cku h GLU 128 CO 0.90 1.06 0.00 0.25 -1.00 0.00 0.00 179.01 180.22 2cku n THR 129 N -3.78 1.99 0.00 1.13 -2.24 -1.26 -4.88 114.28 105.24 2cku n THR 129 Ca -0.06 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 2cku n THR 129 Cb 0.79 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2cku n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cku n GLY 130 N -0.05 0.84 0.00 3.38 0.00 -1.24 -5.09 105.19 103.04 2cku n GLY 130 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2cku n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 131 N 3.81 0.00 3.11 -0.02 0.00 -1.25 -5.05 105.19 105.78 2cku n GLY 131 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2cku n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cku s TYR 132 N 0.00 0.63 -0.28 1.61 -0.85 -1.26 -4.95 117.35 112.25 2cku s TYR 132 Ca 0.00 -1.12 -0.28 0.00 -0.52 0.00 0.00 57.07 55.15 2cku s TYR 132 Cb 0.00 -0.42 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 2cku s TYR 132 CO 0.00 -0.42 1.97 1.41 -1.52 0.00 0.00 175.55 176.99 2cku s MET 133 N -3.96 3.28 0.13 -3.49 -2.45 -1.26 0.18 119.30 111.72 2cku s MET 133 Ca 0.12 1.70 -0.12 0.00 -1.25 0.00 0.00 55.69 56.15 2cku s MET 133 Cb 0.08 -4.26 -0.06 0.00 1.25 0.00 0.00 34.83 31.83 2cku s MET 133 CO -0.06 -1.93 0.48 -1.17 1.05 0.00 0.00 175.02 173.39 2cku s LEU 134 N 7.39 4.32 -0.17 4.11 2.96 -1.05 -3.54 118.68 132.70 2cku s LEU 134 Ca 0.88 0.92 -0.00 0.00 -0.22 0.00 0.00 54.13 55.71 2cku s LEU 134 Cb -0.27 -3.19 0.04 0.00 0.50 0.00 0.00 46.19 43.27 2cku s LEU 134 CO 0.34 0.11 -0.07 -1.83 -1.32 0.00 0.00 176.35 173.59 2cku s GLU 135 N -2.04 1.57 0.22 1.98 -1.05 -1.26 -1.40 118.70 116.72 2cku s GLU 135 Ca 0.37 -0.55 0.07 0.00 -0.15 0.00 0.00 54.97 54.71 2cku s GLU 135 Cb -0.14 -2.05 -0.04 0.00 -0.44 0.00 0.00 34.13 31.46 2cku s GLU 135 CO 0.19 -0.41 0.10 0.00 0.95 0.00 0.00 175.26 176.09 2cku s VAL 137 N -2.03 1.16 -0.18 0.00 0.11 0.17 -3.02 120.40 116.62 2cku s VAL 137 Ca 0.31 -2.00 0.01 0.00 -2.93 0.00 0.00 61.98 57.37 2cku s VAL 137 Cb -0.08 -2.78 0.03 0.00 -1.53 0.00 0.00 36.38 32.02 2cku s VAL 137 CO 0.22 0.00 -0.14 0.00 -3.33 0.00 0.00 175.10 171.85 2cku s LEU 139 N 1.40 2.96 -0.23 0.00 1.43 0.12 -1.44 118.68 122.91 2cku s LEU 139 Ca 0.02 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2cku s LEU 139 Cb -0.14 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2cku s LEU 139 CO -0.10 -0.04 0.51 -0.83 0.23 0.00 0.00 176.35 176.12 2cku s GLY 140 N 1.47 1.95 -0.14 -3.19 0.00 -1.26 -1.43 107.32 104.71 2cku s GLY 140 Ca 0.05 -0.51 0.19 0.00 0.00 0.00 0.00 44.72 44.45 2cku s GLY 140 CO -0.03 1.15 1.18 -2.01 0.00 0.00 0.00 173.10 173.39 2cku n ASN 141 N 5.17 0.50 -0.57 1.64 2.85 -1.26 -4.98 115.26 118.61 2cku n ASN 141 Ca -0.05 -2.04 -0.03 0.00 -0.11 0.00 0.00 54.58 52.35 2cku n ASN 141 Cb 0.50 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.41 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cku n GLY 142 N -0.25 0.44 1.73 8.20 0.00 -1.26 -4.83 105.19 109.22 2cku n GLY 142 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2cku n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cku n LYS 143 N -1.23 0.00 0.00 1.61 4.81 -1.26 -5.11 118.16 116.98 2cku n LYS 143 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2cku n LYS 143 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cku n GLY 144 N -1.41 0.73 3.96 3.14 0.00 -1.26 -4.98 105.19 105.36 2cku n GLY 144 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 2cku n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cku s GLU 145 N -0.34 3.46 0.15 1.61 2.02 -0.52 -4.97 118.70 120.10 2cku s GLU 145 Ca 0.00 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.34 2cku s GLU 145 Cb 0.00 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 2cku s GLU 145 CO 0.00 0.34 0.13 1.67 0.02 0.00 0.00 175.26 177.43 2cku s TRP 146 N -2.09 0.73 -0.19 1.61 -2.14 -1.26 0.12 118.94 115.72 2cku s TRP 146 Ca 0.36 -1.09 -0.13 0.00 2.66 0.00 0.00 56.10 57.90 2cku s TRP 146 Cb -0.09 -0.35 0.06 0.00 -3.10 0.00 0.00 33.47 29.99 2cku s TRP 146 CO 0.31 -0.59 0.47 -0.08 -2.66 0.00 0.00 176.95 174.40 2cku s THR 147 N -4.03 -0.01 0.10 0.66 -1.32 -1.08 -4.93 115.64 105.03 2cku s THR 147 Ca 0.23 0.05 0.07 0.00 -1.21 0.00 0.00 61.69 60.83 2cku s THR 147 Cb 0.06 -0.69 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2cku s THR 147 CO 0.02 0.02 -0.19 0.00 -2.21 0.00 0.00 174.62 172.26 2cku s LYS 149 N -1.95 0.66 1.01 0.00 2.47 -0.45 -4.96 119.74 116.52 2cku s LYS 149 Ca 0.05 -1.39 -0.12 0.00 -1.56 0.00 0.00 55.97 52.95 2cku s LYS 149 Cb -0.10 -1.49 0.19 0.00 -1.46 0.00 0.00 37.83 34.98 2cku s LYS 149 CO 0.04 -1.18 1.08 -1.25 0.16 0.00 0.00 175.35 174.19 2cku s PRO 150 N 1.03 0.35 0.00 4.03 0.04 -1.26 -4.32 135.00 134.86 2cku s PRO 150 Ca 0.17 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2cku s PRO 150 Cb -0.23 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2cku s PRO 150 CO -0.02 -2.86 0.30 -0.89 0.04 0.00 0.00 177.00 173.57