#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 3.56 0.11 3.44 0.41 -1.26 -5.01 118.70 119.95 2cku s GLU 64 Ca 0.00 0.26 0.05 0.00 -0.41 0.00 0.00 54.97 54.87 2cku s GLU 64 Cb 0.00 -2.35 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 2cku s GLU 64 CO 0.00 -0.23 -0.12 0.95 -0.49 0.00 0.00 175.26 175.37 2cku s THR 65 N -2.77 1.14 -0.05 3.63 -4.23 -1.26 -2.48 115.64 109.61 2cku s THR 65 Ca 0.48 -1.68 0.06 0.00 -1.18 0.00 0.00 61.69 59.37 2cku s THR 65 Cb -0.10 -1.44 -0.01 0.00 1.34 0.00 0.00 72.50 72.28 2cku s THR 65 CO 0.45 -0.49 -0.23 0.00 -0.54 0.00 0.00 174.62 173.81 2cku s PHE 67 N -0.27 2.53 -0.38 0.00 5.36 -1.26 0.18 117.98 124.13 2cku s PHE 67 Ca -0.00 -1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 54.81 2cku s PHE 67 Cb -0.13 -1.70 0.09 0.00 -0.34 0.00 0.00 43.02 40.93 2cku s PHE 67 CO 0.03 -0.47 0.16 0.34 -1.46 0.00 0.00 175.22 173.81 2cku s ASP 68 N 0.52 5.26 0.34 6.13 -1.08 -1.22 -4.95 116.67 121.68 2cku s ASP 68 Ca -0.15 -1.69 0.22 0.00 -0.52 0.00 0.00 52.55 50.41 2cku s ASP 68 Cb -0.17 -1.84 1.20 0.00 -1.46 0.00 0.00 42.92 40.65 2cku s ASP 68 CO 0.05 -0.46 1.66 0.07 0.52 0.00 0.00 175.17 177.01 2cku h LYS 69 N 8.13 0.00 -0.22 4.34 2.10 -1.95 0.18 116.57 129.15 2cku h LYS 69 Ca -0.18 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.43 2cku h LYS 69 Cb 1.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 2cku h LYS 69 CO 0.67 0.00 -0.05 1.88 -2.00 0.00 0.00 179.45 179.94 2cku h TYR 70 N 0.00 0.47 0.00 0.07 -1.99 -1.97 -3.35 116.97 110.20 2cku h TYR 70 Ca 0.00 -0.10 -0.26 0.00 2.00 0.00 0.00 58.73 60.37 2cku h TYR 70 Cb 0.08 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.66 2cku h TYR 70 CO 0.00 0.66 -1.42 0.25 -0.00 0.00 0.00 178.16 177.65 2cku n THR 71 N -4.60 1.53 0.00 -2.88 -2.24 -0.68 -4.97 114.28 100.44 2cku n THR 71 Ca -0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2cku n THR 71 Cb 0.29 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 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 1.41 1.18 3.47 3.38 0.00 0.56 -5.10 105.19 110.09 2cku n GLY 72 Ca -0.34 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 3.68 0.40 1.61 0.01 -1.26 -4.98 114.94 112.40 2cku s ASN 73 Ca 0.00 -0.75 -0.02 0.00 -0.71 0.00 0.00 52.86 51.38 2cku s ASN 73 Cb 0.00 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.22 2cku s ASN 73 CO 0.00 0.13 0.65 -0.89 -1.51 0.00 0.00 177.10 175.48 2cku s THR 74 N -1.57 5.02 -0.05 1.60 2.01 -1.26 -3.38 115.64 118.01 2cku s THR 74 Ca 0.21 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2cku s THR 74 Cb -0.09 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2cku s THR 74 CO 0.11 -0.67 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.03 2cku s TYR 75 N -2.49 0.67 0.44 4.92 2.02 0.49 -4.88 117.35 118.52 2cku s TYR 75 Ca 0.43 -0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.74 2cku s TYR 75 Cb -0.10 -0.65 -0.09 0.00 -0.40 0.00 0.00 41.96 40.72 2cku s TYR 75 CO 0.39 -0.21 1.01 0.50 -1.57 0.00 0.00 175.55 175.67 2cku s ARG 76 N 1.11 4.08 0.34 -0.62 3.52 -1.26 0.23 118.95 126.35 2cku s ARG 76 Ca -0.08 1.32 -0.25 0.00 -0.13 0.00 0.00 55.73 56.58 2cku s ARG 76 Cb -0.14 -2.28 -0.13 0.00 -1.56 0.00 0.00 34.95 30.84 2cku s ARG 76 CO -0.01 -0.18 0.79 0.28 -0.81 0.00 0.00 175.30 175.36 2cku n VAL 77 N -0.54 1.99 -1.25 7.11 0.31 -1.04 -1.61 118.33 123.30 2cku n VAL 77 Ca 0.07 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.84 2cku n VAL 77 Cb 0.52 -0.74 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 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 1.51 0.74 3.36 2.92 0.00 0.36 -4.94 105.19 109.13 2cku n GLY 78 Ca 0.11 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.92 4.11 0.07 1.61 -1.08 -0.63 -4.88 116.67 112.94 2cku s ASP 79 Ca 0.00 -0.34 0.03 0.00 -0.52 0.00 0.00 52.55 51.72 2cku s ASP 79 Cb 0.00 -1.65 -0.04 0.00 -1.46 0.00 0.00 42.92 39.77 2cku s ASP 79 CO 0.00 0.12 0.07 0.42 0.52 0.00 0.00 175.17 176.30 2cku s THR 80 N 0.66 4.50 0.34 1.71 -4.23 -1.26 -1.76 115.64 115.60 2cku s THR 80 Ca -0.06 -0.74 -0.05 0.00 -1.18 0.00 0.00 61.69 59.66 2cku s THR 80 Cb -0.15 -3.15 0.02 0.00 1.34 0.00 0.00 72.50 70.56 2cku s THR 80 CO 0.02 0.16 0.55 0.00 -0.54 0.00 0.00 174.62 174.81 2cku n TYR 81 N 0.57 -1.67 -4.72 3.99 4.11 0.12 -4.97 117.16 114.59 2cku n TYR 81 Ca -0.09 -2.07 -0.33 0.00 -0.00 0.00 0.00 57.90 55.41 2cku n TYR 81 Cb 0.52 0.63 -0.13 0.00 -0.00 0.00 0.00 39.34 40.35 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 -2.55 3.22 -0.03 -3.48 2.02 -1.26 -0.71 118.70 115.92 2cku s GLU 82 Ca 0.23 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2cku s GLU 82 Cb -0.02 -2.63 0.03 0.00 0.10 0.00 0.00 34.13 31.60 2cku s GLU 82 CO 0.17 0.34 0.01 0.50 0.02 0.00 0.00 175.26 176.29 2cku s ARG 83 N 0.05 0.28 -0.19 1.61 3.00 -0.52 -4.94 118.95 118.23 2cku s ARG 83 Ca -0.04 0.10 -0.29 0.00 -1.00 0.00 0.00 55.73 54.50 2cku s ARG 83 Cb -0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 34.95 34.30 2cku s ARG 83 CO 0.04 -0.16 1.30 -1.25 0.00 0.00 0.00 175.30 175.23 2cku s PRO 84 N 1.14 4.16 -0.23 5.12 0.04 -1.25 -0.88 135.00 143.10 2cku s PRO 84 Ca -0.08 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2cku s PRO 84 Cb -0.13 -3.80 0.03 0.00 0.04 0.00 0.00 34.50 30.64 2cku s PRO 84 CO -0.02 -0.80 -0.12 0.21 0.04 0.00 0.00 177.00 176.31 2cku s LYS 85 N 3.67 2.74 -0.81 4.56 2.36 0.14 -4.84 119.74 127.56 2cku s LYS 85 Ca 0.56 -1.02 -0.00 0.00 -2.55 0.00 0.00 55.97 52.96 2cku s LYS 85 Cb -0.21 -2.82 0.00 0.00 -1.05 0.00 0.00 37.83 33.75 2cku s LYS 85 CO 0.17 -0.38 0.63 -3.47 1.55 0.00 0.00 175.35 173.85 2cku n ASP 86 N 4.59 -5.47 -3.55 1.43 2.03 -1.26 -1.84 116.55 112.48 2cku n ASP 86 Ca -0.17 -0.78 -0.26 0.00 0.52 0.00 0.00 54.79 54.09 2cku n ASP 86 Cb 0.47 -2.46 0.03 0.00 -0.72 0.00 0.00 41.12 38.43 2cku n ASP 86 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2cku n SER 87 N -2.44 -5.05 -3.90 1.67 7.64 -1.26 -4.98 113.62 105.30 2cku n SER 87 Ca -0.25 -0.55 -0.09 0.00 1.01 0.00 0.00 58.87 59.00 2cku n SER 87 Cb 0.65 -4.06 -0.08 0.00 -1.01 0.00 0.00 64.21 59.72 2cku n SER 87 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2cku s MET 88 N -6.24 0.84 -0.26 1.43 1.75 -0.77 -5.11 119.30 110.94 2cku s MET 88 Ca 0.51 -1.02 -0.05 0.00 -1.25 0.00 0.00 55.69 53.88 2cku s MET 88 Cb -0.25 0.32 0.01 0.00 2.84 0.00 0.00 34.83 37.75 2cku s MET 88 CO 0.63 -0.26 0.02 0.42 -0.65 0.00 0.00 175.02 175.19 2cku s ILE 89 N -3.88 3.59 0.25 10.11 -1.09 -1.26 0.25 121.20 129.16 2cku s ILE 89 Ca 0.07 -0.70 0.07 0.00 -2.23 0.00 0.00 60.65 57.85 2cku s ILE 89 Cb 0.05 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2cku s ILE 89 CO -0.10 0.20 0.20 0.26 -1.23 0.00 0.00 174.94 174.27 2cku s TRP 90 N 1.46 3.13 -0.37 3.97 0.52 -0.06 -4.53 118.94 123.06 2cku s TRP 90 Ca 0.03 -0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.01 2cku s TRP 90 Cb -0.16 -1.41 0.09 0.00 -1.15 0.00 0.00 33.47 30.83 2cku s TRP 90 CO -0.00 0.52 0.15 0.34 0.02 0.00 0.00 176.95 177.97 2cku s ASP 91 N -3.83 5.19 -0.05 2.95 -1.08 -1.10 -1.44 116.67 117.31 2cku s ASP 91 Ca 0.33 -1.73 0.01 0.00 -0.52 0.00 0.00 52.55 50.64 2cku s ASP 91 Cb -0.08 -1.81 -0.03 0.00 -1.46 0.00 0.00 42.92 39.54 2cku s ASP 91 CO 0.25 -0.45 -0.03 0.00 0.52 0.00 0.00 175.17 175.46 2cku s THR 93 N -0.92 2.67 -0.30 0.00 2.01 -1.02 0.11 115.64 118.20 2cku s THR 93 Ca 0.15 -1.83 -0.10 0.00 0.31 0.00 0.00 61.69 60.22 2cku s THR 93 Cb -0.11 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 2cku s THR 93 CO 0.04 -0.07 0.15 0.00 -0.69 0.00 0.00 174.62 174.05 2cku n ILE 95 N 5.00 1.52 0.00 0.00 -0.00 -1.23 0.13 119.36 124.78 2cku n ILE 95 Ca -0.14 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.17 2cku n ILE 95 Cb 0.50 -1.74 0.00 0.00 -0.00 0.00 0.00 39.64 38.40 2cku n ILE 95 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2cku n GLY 96 N 1.58 0.78 2.53 7.39 0.00 -0.40 -4.80 105.19 112.27 2cku n GLY 96 Ca -0.51 0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku n ALA 97 N 5.69 -0.35 0.00 4.61 0.00 -1.26 -4.32 120.51 124.88 2cku n ALA 97 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2cku n ALA 97 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2cku n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cku n GLY 98 N -0.67 -2.28 0.00 0.00 0.00 -1.26 -5.08 105.19 95.90 2cku n GLY 98 Ca -0.20 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2cku n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cku n ARG 99 N 0.00 0.00 -2.25 1.61 5.12 -1.26 -5.05 116.66 114.83 2cku n ARG 99 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 2cku n ARG 99 Cb 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.38 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cku n GLY 100 N 4.31 1.49 3.77 -0.13 0.00 -1.26 -4.36 105.19 109.01 2cku n GLY 100 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2cku n GLY 100 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cku s ARG 101 N 0.09 4.20 0.07 1.61 1.70 -1.26 -4.20 118.95 121.16 2cku s ARG 101 Ca 0.07 2.03 0.06 0.00 -0.47 0.00 0.00 55.73 57.41 2cku s ARG 101 Cb 0.33 -2.89 -0.04 0.00 -0.57 0.00 0.00 34.95 31.78 2cku s ARG 101 CO -0.09 -0.25 -0.09 0.42 -1.08 0.00 0.00 175.30 174.20 2cku s ILE 102 N -1.26 3.43 -0.22 4.99 1.01 -1.26 -1.27 121.20 126.62 2cku s ILE 102 Ca 0.53 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2cku s ILE 102 Cb -0.35 -2.56 0.05 0.00 0.01 0.00 0.00 42.46 39.61 2cku s ILE 102 CO 0.46 0.21 -0.07 -0.55 0.00 0.00 0.00 174.94 174.99 2cku s SER 103 N -1.92 3.62 -0.07 3.58 0.15 -1.03 -4.97 113.70 113.06 2cku s SER 103 Ca 0.20 -1.04 -0.00 0.00 0.70 0.00 0.00 55.95 55.81 2cku s SER 103 Cb -0.11 -1.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 2cku s SER 103 CO 0.11 -0.20 -0.03 0.00 1.20 0.00 0.00 173.24 174.32 2cku s THR 105 N -0.87 0.07 0.72 0.00 -4.23 -1.16 -5.01 115.64 105.17 2cku s THR 105 Ca 0.13 -0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 59.87 2cku s THR 105 Cb -0.11 -0.19 -0.00 0.00 1.34 0.00 0.00 72.50 73.54 2cku s THR 105 CO 0.02 -0.34 0.90 -0.38 -0.54 0.00 0.00 174.62 174.28 2cku n ILE 106 N 2.06 2.62 -3.76 2.99 5.41 -1.26 -2.73 119.36 124.69 2cku n ILE 106 Ca -0.20 -0.37 -0.34 0.00 1.00 0.00 0.00 62.75 62.83 2cku n ILE 106 Cb 0.57 -1.04 -0.05 0.00 -0.71 0.00 0.00 39.64 38.41 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 -1.84 3.85 -1.37 -1.39 0.00 -1.26 -4.74 121.76 115.01 2cku s ALA 107 Ca 0.72 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 2cku s ALA 107 Cb -0.35 -2.06 0.10 0.00 0.00 0.00 0.00 23.12 20.81 2cku s ALA 107 CO 0.52 0.66 2.04 0.09 0.00 0.00 0.00 175.76 179.07 2cku n ASN 108 N 0.94 4.44 -3.33 0.00 3.02 -1.26 -4.86 115.26 114.21 2cku n ASN 108 Ca -0.10 -2.95 -0.13 0.00 -0.03 0.00 0.00 54.58 51.37 2cku n ASN 108 Cb 0.53 -1.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.07 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 2.11 1.89 -0.08 3.52 0.52 -1.26 -4.45 118.95 121.20 2cku s ARG 109 Ca 0.44 -1.63 0.03 0.00 -0.52 0.00 0.00 55.73 54.05 2cku s ARG 109 Cb 0.11 0.47 0.01 0.00 0.52 0.00 0.00 34.95 36.06 2cku s ARG 109 CO -0.04 -0.80 -0.18 0.00 0.02 0.00 0.00 175.30 174.30 2cku n HIS 111 N 3.61 0.00 0.00 0.00 1.44 -1.26 0.05 115.22 119.07 2cku n HIS 111 Ca -0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 2cku n HIS 111 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2cku n HIS 111 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2cku n GLU 112 N 0.00 0.00 -0.94 -1.40 4.07 -0.77 -4.80 120.64 116.80 2cku n GLU 112 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2cku n GLU 112 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cku n GLY 113 N -0.26 0.49 0.02 8.31 0.00 -1.26 -3.54 105.19 108.96 2cku n GLY 113 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.94 2.14 3.34 -0.02 0.00 -1.26 -5.05 105.19 101.41 2cku n GLY 114 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2cku n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cku s GLN 115 N -1.00 1.47 -0.13 1.61 -0.21 -1.23 -5.16 119.66 115.03 2cku s GLN 115 Ca 0.00 -1.81 0.03 0.00 0.02 0.00 0.00 55.36 53.60 2cku s GLN 115 Cb 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 33.01 33.66 2cku s GLN 115 CO 0.00 -0.30 -0.21 -1.54 -2.12 0.00 0.00 175.29 171.12 2cku s SER 116 N -3.35 3.25 0.22 5.90 1.04 -1.26 -1.84 113.70 117.65 2cku s SER 116 Ca 0.37 -0.55 0.07 0.00 0.48 0.00 0.00 55.95 56.33 2cku s SER 116 Cb 0.08 -1.46 -0.04 0.00 0.10 0.00 0.00 66.02 64.70 2cku s SER 116 CO 0.14 0.12 0.08 -0.31 0.98 0.00 0.00 173.24 174.25 2cku s TYR 117 N 0.59 2.93 0.20 5.02 2.02 0.11 -4.96 117.35 123.26 2cku s TYR 117 Ca -0.12 -0.13 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 2cku s TYR 117 Cb -0.17 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 2cku s TYR 117 CO 0.03 0.55 0.23 0.15 -1.57 0.00 0.00 175.55 174.94 2cku s LYS 118 N -3.44 3.13 -0.09 -0.62 1.02 -1.26 -2.02 119.74 116.46 2cku s LYS 118 Ca 0.31 -0.83 -0.38 0.00 0.02 0.00 0.00 55.97 55.08 2cku s LYS 118 Cb -0.08 -2.74 -0.16 0.00 -0.52 0.00 0.00 37.83 34.33 2cku s LYS 118 CO 0.22 0.46 1.57 -0.89 -0.92 0.00 0.00 175.35 175.79 2cku n ILE 119 N -0.80 0.18 -0.06 2.17 2.08 -1.26 -0.83 119.36 120.84 2cku n ILE 119 Ca -0.08 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2cku n ILE 119 Cb 0.56 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 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 3.46 0.61 3.84 7.39 0.00 -0.63 -4.99 105.19 114.88 2cku n GLY 120 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.59 5.78 0.08 1.61 1.11 -0.01 -4.60 116.67 118.05 2cku s ASP 121 Ca 0.00 1.53 0.09 0.00 0.18 0.00 0.00 52.55 54.34 2cku s ASP 121 Cb 0.00 -2.48 -0.03 0.00 1.07 0.00 0.00 42.92 41.47 2cku s ASP 121 CO 0.00 -1.18 -0.23 0.42 1.18 0.00 0.00 175.17 175.37 2cku s THR 122 N -3.10 1.85 -0.28 -1.27 -4.23 -1.26 -1.47 115.64 105.88 2cku s THR 122 Ca 0.57 -1.46 0.21 0.00 -1.18 0.00 0.00 61.69 59.83 2cku s THR 122 Cb -0.13 -1.64 0.49 0.00 1.34 0.00 0.00 72.50 72.57 2cku s THR 122 CO 0.54 0.10 1.19 -2.67 -0.54 0.00 0.00 174.62 173.24 2cku n TRP 123 N 1.37 0.62 -1.53 3.99 2.14 -1.21 -5.05 117.44 117.77 2cku n TRP 123 Ca -0.18 -2.07 -0.45 0.00 2.07 0.00 0.00 57.50 56.87 2cku n TRP 123 Cb 0.53 0.11 -0.05 0.00 -0.81 0.00 0.00 31.31 31.09 2cku n TRP 123 CO 0.00 0.00 0.00 2.89 2.07 0.00 0.00 177.69 182.65 2cku n ARG 124 N -0.78 1.40 -4.27 -2.67 0.00 -1.25 -4.70 116.66 104.40 2cku n ARG 124 Ca 0.02 0.34 -0.16 0.00 -0.00 0.00 0.00 57.85 58.04 2cku n ARG 124 Cb 0.82 -2.91 -0.09 0.00 -0.00 0.00 0.00 32.46 30.27 2cku n ARG 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2cku s ARG 125 N 6.72 1.49 0.31 2.89 0.52 -0.36 -4.88 118.95 125.65 2cku s ARG 125 Ca 1.05 -1.83 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2cku s ARG 125 Cb -0.54 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.10 2cku s ARG 125 CO 0.39 -0.48 0.03 -2.30 0.02 0.00 0.00 175.30 172.97 2cku n PRO 126 N -0.48 1.62 -3.86 3.54 -0.02 -1.26 -2.02 135.00 132.52 2cku n PRO 126 Ca 0.03 -0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 61.10 2cku n PRO 126 Cb 0.65 -0.59 -0.11 0.00 -0.02 0.00 0.00 33.50 33.43 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 -1.14 3.18 0.13 6.00 2.46 -0.86 -3.95 115.29 121.11 2cku s HIS 127 Ca 0.03 -0.10 -0.08 0.00 0.47 0.00 0.00 55.06 55.37 2cku s HIS 127 Cb -0.00 -2.18 -0.08 0.00 -0.13 0.00 0.00 32.58 30.18 2cku s HIS 127 CO 0.02 -0.09 1.34 0.93 -2.47 0.00 0.00 174.74 174.47 2cku h GLU 128 N 7.52 0.61 0.00 2.88 5.08 -1.91 -3.23 114.58 125.53 2cku h GLU 128 Ca -0.37 -0.53 -0.06 0.00 -1.00 0.00 0.00 59.36 57.40 2cku h GLU 128 Cb 1.17 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2cku h GLU 128 CO 0.63 1.15 -0.31 1.15 -1.00 0.00 0.00 179.01 180.63 2cku h THR 129 N 0.40 0.53 -0.79 1.13 2.02 -1.97 -3.47 112.91 110.75 2cku h THR 129 Ca -0.06 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.38 2cku h THR 129 Cb 1.43 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 2cku h THR 129 CO 0.15 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.95 2cku n GLY 130 N 1.18 5.57 1.21 2.16 0.00 -1.22 -5.08 105.19 109.00 2cku n GLY 130 Ca 0.03 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 1.87 3.24 3.15 -0.02 0.00 -1.26 -4.57 105.19 107.61 2cku n GLY 131 Ca 0.00 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.90 1.49 0.26 1.61 -0.85 -1.26 -4.90 117.35 111.79 2cku s TYR 132 Ca 0.36 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.34 2cku s TYR 132 Cb 0.38 -0.95 -0.15 0.00 0.38 0.00 0.00 41.96 41.62 2cku s TYR 132 CO -0.10 -0.02 0.93 -0.12 -1.52 0.00 0.00 175.55 174.72 2cku n MET 133 N 2.60 1.06 -4.25 -3.49 0.00 -1.26 -2.03 117.12 109.75 2cku n MET 133 Ca -0.15 0.37 -0.17 0.00 -0.00 0.00 0.00 57.70 57.75 2cku n MET 133 Cb 0.54 -1.68 -0.14 0.00 0.00 0.00 0.00 33.22 31.94 2cku n MET 133 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2cku s LEU 134 N 0.96 2.11 -0.16 -0.89 2.96 -0.86 -0.30 118.68 122.51 2cku s LEU 134 Ca 0.61 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2cku s LEU 134 Cb -0.76 -0.39 0.04 0.00 0.50 0.00 0.00 46.19 45.57 2cku s LEU 134 CO 0.58 0.01 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.93 2cku s GLU 135 N -0.74 1.71 0.22 1.98 2.02 -1.21 -1.22 118.70 121.46 2cku s GLU 135 Ca -0.00 -0.53 0.10 0.00 0.02 0.00 0.00 54.97 54.56 2cku s GLU 135 Cb -0.06 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 2cku s GLU 135 CO 0.00 -0.37 -0.20 0.00 0.02 0.00 0.00 175.26 174.72 2cku s VAL 137 N -2.30 1.46 -0.20 0.00 0.11 0.12 -3.29 120.40 116.31 2cku s VAL 137 Ca 0.23 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.29 2cku s VAL 137 Cb -0.05 -2.86 0.02 0.00 -1.53 0.00 0.00 36.38 31.96 2cku s VAL 137 CO 0.11 0.00 -0.16 0.00 -3.33 0.00 0.00 175.10 171.72 2cku s LEU 139 N 1.29 2.91 0.00 0.00 1.43 0.17 -1.61 118.68 122.88 2cku s LEU 139 Ca 0.03 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2cku s LEU 139 Cb -0.14 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2cku s LEU 139 CO -0.10 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.34 2cku n GLY 140 N 2.94 1.06 5.02 -3.19 0.00 -1.26 -0.85 105.19 108.90 2cku n GLY 140 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2cku n GLY 140 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cku n ASN 141 N 0.00 0.00 0.00 1.61 2.85 -1.26 -4.25 115.26 114.21 2cku n ASN 141 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2cku n ASN 141 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.00 1.32 0.40 8.20 0.00 -1.26 -5.02 105.19 108.83 2cku n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cku n GLY 142 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cku n LYS 143 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.05 118.16 116.31 2cku n LYS 143 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2cku n LYS 143 Cb 0.00 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cku n GLY 144 N 2.47 -2.00 3.94 2.58 0.00 -1.26 -4.13 105.19 106.79 2cku n GLY 144 Ca 0.00 0.95 -0.24 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 3.34 0.10 1.61 2.02 -0.03 -4.94 118.70 120.81 2cku s GLU 145 Ca 0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 54.97 54.69 2cku s GLU 145 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.65 2cku s GLU 145 CO 0.00 -0.10 0.10 1.67 0.02 0.00 0.00 175.26 176.95 2cku s TRP 146 N -2.51 0.49 -0.09 1.61 -2.14 -1.26 0.43 118.94 115.47 2cku s TRP 146 Ca 0.45 -0.93 -0.04 0.00 2.66 0.00 0.00 56.10 58.24 2cku s TRP 146 Cb -0.10 -0.27 0.05 0.00 -3.10 0.00 0.00 33.47 30.05 2cku s TRP 146 CO 0.39 -0.51 0.19 -0.08 -2.66 0.00 0.00 176.95 174.27 2cku s THR 147 N -3.95 -0.16 0.08 0.66 -1.32 -1.03 -4.93 115.64 105.00 2cku s THR 147 Ca 0.12 0.24 0.06 0.00 -1.21 0.00 0.00 61.69 60.91 2cku s THR 147 Cb 0.06 -0.31 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 2cku s THR 147 CO -0.06 0.10 -0.17 0.00 -2.21 0.00 0.00 174.62 172.28 2cku s LYS 149 N -1.78 1.32 0.94 0.00 2.20 0.70 -4.95 119.74 118.17 2cku s LYS 149 Ca 0.02 -1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 54.08 2cku s LYS 149 Cb -0.10 -2.71 0.15 0.00 -1.51 0.00 0.00 37.83 33.67 2cku s LYS 149 CO 0.03 -0.86 1.10 -2.14 -0.36 0.00 0.00 175.35 173.12 2cku s PRO 150 N 1.22 0.93 0.00 4.03 0.02 -1.26 -3.31 135.00 136.63 2cku s PRO 150 Ca 0.06 0.56 0.00 0.00 0.02 0.00 0.00 61.00 61.65 2cku s PRO 150 Cb -0.18 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2cku s PRO 150 CO -0.12 -2.40 0.00 1.51 -0.33 0.00 0.00 177.00 175.66