#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 3.47 0.14 3.49 0.41 -1.26 -4.95 118.70 120.00 2cku s GLU 64 Ca 0.00 0.27 0.09 0.00 -0.41 0.00 0.00 54.97 54.91 2cku s GLU 64 Cb 0.00 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 2cku s GLU 64 CO 0.00 -0.33 -0.20 0.95 -0.49 0.00 0.00 175.26 175.19 2cku s THR 65 N -2.85 1.83 -0.03 3.63 -4.23 -1.26 -1.52 115.64 111.21 2cku s THR 65 Ca 0.50 -1.78 0.07 0.00 -1.18 0.00 0.00 61.69 59.30 2cku s THR 65 Cb -0.10 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 2cku s THR 65 CO 0.46 -0.19 -0.25 0.00 -0.54 0.00 0.00 174.62 174.11 2cku s PHE 67 N -0.49 2.46 -0.33 0.00 5.36 -1.26 0.20 117.98 123.91 2cku s PHE 67 Ca 0.06 -1.10 -0.04 0.00 -0.96 0.00 0.00 56.93 54.89 2cku s PHE 67 Cb -0.11 -1.67 0.05 0.00 -0.34 0.00 0.00 43.02 40.95 2cku s PHE 67 CO 0.00 -0.48 0.07 0.34 -1.46 0.00 0.00 175.22 173.70 2cku s ASP 68 N 0.58 5.16 0.22 6.13 2.15 -1.25 -4.93 116.67 124.73 2cku s ASP 68 Ca -0.14 -1.26 0.18 0.00 0.43 0.00 0.00 52.55 51.77 2cku s ASP 68 Cb -0.17 -1.81 0.87 0.00 -0.30 0.00 0.00 42.92 41.52 2cku s ASP 68 CO 0.04 -0.32 1.56 2.29 -0.17 0.00 0.00 175.17 178.56 2cku n LYS 69 N 4.73 0.12 -0.10 4.34 2.85 -1.26 -0.44 118.16 128.40 2cku n LYS 69 Ca -0.12 0.50 -0.12 0.00 -1.05 0.00 0.00 58.31 57.52 2cku n LYS 69 Cb 0.44 -1.81 -0.04 0.00 -0.65 0.00 0.00 35.03 32.97 2cku n LYS 69 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2cku h TYR 70 N 0.00 0.77 0.00 5.58 -1.99 -1.98 -3.36 116.97 115.99 2cku h TYR 70 Ca 0.00 -0.21 -0.35 0.00 2.00 0.00 0.00 58.73 60.17 2cku h TYR 70 Cb 0.15 -0.17 -0.05 0.00 2.00 0.00 0.00 36.73 38.65 2cku h TYR 70 CO 0.00 0.91 -1.90 0.25 -0.00 0.00 0.00 178.16 177.42 2cku n THR 71 N -4.35 1.53 0.00 -2.88 -2.24 -0.95 -5.02 114.28 100.37 2cku n THR 71 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2cku n THR 71 Cb 0.41 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 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 1.34 0.95 3.40 3.38 0.00 0.42 -5.10 105.19 109.58 2cku n GLY 72 Ca -0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.92 3.55 0.67 1.61 -0.87 -1.26 -4.97 114.94 111.76 2cku s ASN 73 Ca 0.00 -0.38 -0.11 0.00 -1.57 0.00 0.00 52.86 50.80 2cku s ASN 73 Cb 0.00 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.25 40.66 2cku s ASN 73 CO 0.00 0.31 1.05 -0.89 -2.57 0.00 0.00 177.10 175.00 2cku s THR 74 N -0.73 4.20 -0.05 1.60 2.01 -1.26 -3.91 115.64 117.50 2cku s THR 74 Ca 0.12 0.72 0.01 0.00 0.31 0.00 0.00 61.69 62.84 2cku s THR 74 Cb -0.10 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2cku s THR 74 CO 0.01 -0.93 -0.04 -0.31 -0.69 0.00 0.00 174.62 172.66 2cku s TYR 75 N -3.11 0.72 0.32 4.92 2.02 0.53 -4.89 117.35 117.86 2cku s TYR 75 Ca 0.57 -0.19 -0.27 0.00 -0.37 0.00 0.00 57.07 56.81 2cku s TYR 75 Cb -0.13 -0.66 -0.10 0.00 -0.40 0.00 0.00 41.96 40.68 2cku s TYR 75 CO 0.55 -0.20 0.99 0.50 -1.57 0.00 0.00 175.55 175.81 2cku s ARG 76 N 0.98 4.55 -0.18 -0.62 3.52 -1.26 0.24 118.95 126.18 2cku s ARG 76 Ca -0.10 1.46 -0.39 0.00 -0.13 0.00 0.00 55.73 56.56 2cku s ARG 76 Cb -0.14 -2.88 -0.16 0.00 -1.56 0.00 0.00 34.95 30.21 2cku s ARG 76 CO -0.00 0.22 1.62 0.28 -0.81 0.00 0.00 175.30 176.61 2cku n VAL 77 N 0.67 0.21 -0.30 7.11 0.31 -0.57 -0.99 118.33 124.76 2cku n VAL 77 Ca 0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cku n VAL 77 Cb 0.49 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 3.68 0.82 3.33 2.92 0.00 0.57 -4.97 105.19 111.53 2cku n GLY 78 Ca 0.24 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.26 4.15 -0.02 1.61 2.15 -0.16 -4.91 116.67 117.24 2cku s ASP 79 Ca 0.00 -0.37 -0.00 0.00 0.43 0.00 0.00 52.55 52.61 2cku s ASP 79 Cb 0.00 -1.68 -0.04 0.00 -0.30 0.00 0.00 42.92 40.90 2cku s ASP 79 CO 0.00 0.06 0.04 0.42 -0.17 0.00 0.00 175.17 175.52 2cku s THR 80 N 1.00 4.49 0.18 1.71 -4.23 -1.26 -2.62 115.64 114.92 2cku s THR 80 Ca -0.01 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 2cku s THR 80 Cb -0.15 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.66 2cku s THR 80 CO -0.01 0.40 0.14 0.00 -0.54 0.00 0.00 174.62 174.61 2cku n TYR 81 N 1.39 -0.36 -4.71 3.99 4.11 0.43 -4.96 117.16 117.06 2cku n TYR 81 Ca -0.14 -1.46 -0.30 0.00 -0.00 0.00 0.00 57.90 56.00 2cku n TYR 81 Cb 0.53 0.13 -0.17 0.00 -0.00 0.00 0.00 39.34 39.84 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 -2.72 2.66 -0.11 -3.48 2.02 -1.25 -1.26 118.70 114.55 2cku s GLU 82 Ca 0.20 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.49 2cku s GLU 82 Cb 0.01 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.09 2cku s GLU 82 CO 0.14 0.01 -0.23 0.50 0.02 0.00 0.00 175.26 175.70 2cku s ARG 83 N 0.76 3.03 -0.71 1.61 6.06 0.63 -4.89 118.95 125.45 2cku s ARG 83 Ca -0.10 -0.87 -0.23 0.00 -2.50 0.00 0.00 55.73 52.03 2cku s ARG 83 Cb -0.16 -2.32 0.07 0.00 0.06 0.00 0.00 34.95 32.61 2cku s ARG 83 CO 0.01 0.14 1.03 -1.25 -2.50 0.00 0.00 175.30 172.73 2cku s PRO 84 N 0.44 3.19 -0.29 5.12 0.04 -1.26 0.80 135.00 143.04 2cku s PRO 84 Ca -0.17 -0.90 -0.06 0.00 0.04 0.00 0.00 61.00 59.92 2cku s PRO 84 Cb -0.17 -4.35 0.02 0.00 0.04 0.00 0.00 34.50 30.03 2cku s PRO 84 CO 0.07 -1.86 0.07 0.21 0.04 0.00 0.00 177.00 175.52 2cku s LYS 85 N 4.10 3.00 -0.45 4.56 2.36 0.17 -4.82 119.74 128.66 2cku s LYS 85 Ca 0.25 -0.92 -0.30 0.00 -2.55 0.00 0.00 55.97 52.46 2cku s LYS 85 Cb -0.14 -3.33 0.04 0.00 -1.05 0.00 0.00 37.83 33.35 2cku s LYS 85 CO 0.08 -0.47 0.64 -0.25 1.55 0.00 0.00 175.35 176.90 2cku n ASP 86 N 4.83 -6.41 -4.30 1.43 8.00 -1.26 -2.57 116.55 116.28 2cku n ASP 86 Ca -0.14 0.09 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 2cku n ASP 86 Cb 0.47 -3.05 -0.04 0.00 -0.02 0.00 0.00 41.12 38.48 2cku n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2cku n SER 87 N -0.26 -2.90 -3.79 -2.24 7.64 -1.26 -4.92 113.62 105.90 2cku n SER 87 Ca -0.01 -1.07 -0.10 0.00 1.01 0.00 0.00 58.87 58.70 2cku n SER 87 Cb 0.60 -2.49 -0.06 0.00 -1.01 0.00 0.00 64.21 61.26 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 -7.01 1.09 -0.11 1.43 0.00 -1.06 -5.03 119.30 108.61 2cku s MET 88 Ca 0.75 -0.91 0.01 0.00 0.00 0.00 0.00 55.69 55.54 2cku s MET 88 Cb -0.42 0.42 -0.02 0.00 0.00 0.00 0.00 34.83 34.82 2cku s MET 88 CO 0.95 -0.41 -0.14 0.42 0.00 0.00 0.00 175.02 175.84 2cku s ILE 89 N -3.87 3.00 -0.07 10.11 -1.09 -1.26 -0.65 121.20 127.37 2cku s ILE 89 Ca 0.08 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 2cku s ILE 89 Cb 0.02 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.66 2cku s ILE 89 CO -0.07 0.54 -0.20 0.26 -1.23 0.00 0.00 174.94 174.24 2cku s TRP 90 N 0.07 2.57 -0.50 3.97 0.52 0.24 -4.63 118.94 121.18 2cku s TRP 90 Ca -0.06 -0.58 -0.17 0.00 0.02 0.00 0.00 56.10 55.31 2cku s TRP 90 Cb -0.15 -1.65 0.08 0.00 -1.15 0.00 0.00 33.47 30.60 2cku s TRP 90 CO 0.05 -0.12 0.51 0.34 0.02 0.00 0.00 176.95 177.74 2cku s ASP 91 N -0.19 6.18 0.15 2.95 -1.08 -1.14 -0.27 116.67 123.27 2cku s ASP 91 Ca -0.02 -1.26 0.05 0.00 -0.52 0.00 0.00 52.55 50.81 2cku s ASP 91 Cb -0.13 -2.23 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 2cku s ASP 91 CO 0.03 -0.79 0.07 0.00 0.52 0.00 0.00 175.17 175.00 2cku s THR 93 N -1.64 0.75 -0.35 0.00 2.01 -1.10 -0.43 115.64 114.89 2cku s THR 93 Ca 0.29 -1.48 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 2cku s THR 93 Cb -0.10 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.27 2cku s THR 93 CO 0.21 -0.54 0.23 0.00 -0.69 0.00 0.00 174.62 173.83 2cku h ILE 95 N 5.62 0.79 -5.73 0.00 5.03 -1.92 0.16 117.51 121.47 2cku h ILE 95 Ca -0.30 -1.72 -0.30 0.00 -0.12 0.00 0.00 64.86 62.43 2cku h ILE 95 Cb 1.14 1.61 0.14 0.00 -3.03 0.00 0.00 36.82 36.69 2cku h ILE 95 CO 0.66 0.27 -0.83 0.61 -0.68 0.00 0.00 178.15 178.17 2cku n GLY 96 N 1.61 -1.12 0.13 5.37 0.00 -1.26 -4.79 105.19 105.14 2cku n GLY 96 Ca -0.13 0.54 -0.15 0.00 0.00 0.00 0.00 46.02 46.28 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku h ALA 97 N 0.29 0.14 0.00 4.61 0.00 -1.93 -3.42 119.26 118.94 2cku h ALA 97 Ca -0.59 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 2cku h ALA 97 Cb 1.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2cku h ALA 97 CO 0.44 0.21 -0.98 0.41 0.00 0.00 0.00 179.25 179.33 2cku n GLY 98 N 0.70 -0.44 2.71 0.00 0.00 -1.26 -4.99 105.19 101.91 2cku n GLY 98 Ca -0.08 -0.25 -0.07 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 -4.26 0.57 -1.41 1.61 0.00 -1.26 -5.08 116.66 106.83 2cku n ARG 99 Ca -0.15 -1.36 0.00 0.00 -0.00 0.00 0.00 57.85 56.34 2cku n ARG 99 Cb 0.47 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 32.03 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 1.26 -2.70 3.40 5.14 0.00 -1.26 -5.01 105.19 106.02 2cku n GLY 100 Ca 0.05 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2cku n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cku s ARG 101 N -0.32 1.45 -0.21 1.61 0.52 -1.26 -4.90 118.95 115.84 2cku s ARG 101 Ca 0.00 -1.42 -0.02 0.00 -0.52 0.00 0.00 55.73 53.77 2cku s ARG 101 Cb 0.00 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.60 2cku s ARG 101 CO 0.00 0.43 -0.09 0.42 0.02 0.00 0.00 175.30 176.07 2cku s ILE 102 N -1.32 2.90 -0.16 1.52 1.09 -1.26 -3.85 121.20 120.12 2cku s ILE 102 Ca 0.17 -0.69 -0.01 0.00 -1.10 0.00 0.00 60.65 59.02 2cku s ILE 102 Cb -0.09 -2.31 0.04 0.00 -1.06 0.00 0.00 42.46 39.04 2cku s ILE 102 CO 0.08 0.43 -0.04 -0.55 -0.10 0.00 0.00 174.94 174.76 2cku s SER 103 N 1.40 2.71 0.02 3.58 0.15 -1.24 -5.06 113.70 115.27 2cku s SER 103 Ca 0.05 -0.61 0.04 0.00 0.70 0.00 0.00 55.95 56.13 2cku s SER 103 Cb -0.14 -0.85 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 2cku s SER 103 CO -0.07 -0.19 -0.13 0.00 1.20 0.00 0.00 173.24 174.06 2cku s THR 105 N -0.68 0.19 0.00 0.00 -4.23 -1.22 -5.02 115.64 104.68 2cku s THR 105 Ca 0.02 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2cku s THR 105 Cb -0.07 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.05 2cku s THR 105 CO 0.01 -0.66 0.00 -0.38 -0.54 0.00 0.00 174.62 173.04 2cku n ILE 106 N 1.07 0.00 -4.47 2.99 5.41 -1.26 -2.91 119.36 120.20 2cku n ILE 106 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2cku n ILE 106 Cb 0.57 -0.94 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 2cku n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cku n ALA 107 N -3.00 0.00 0.00 -1.39 0.00 -1.26 -4.74 120.51 110.11 2cku n ALA 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cku n ALA 107 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cku n ALA 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cku n ASN 108 N -1.13 0.00 -4.04 0.00 3.02 -1.26 -4.47 115.26 107.37 2cku n ASN 108 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2cku n ASN 108 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.05 0.48 -0.20 3.52 0.52 -1.26 -4.56 118.95 117.39 2cku s ARG 109 Ca 0.00 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 2cku s ARG 109 Cb 0.00 -0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.42 2cku s ARG 109 CO 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 175.30 175.27 2cku n HIS 111 N 4.43 -0.17 0.00 0.00 -0.00 -1.26 -3.05 115.22 115.17 2cku n HIS 111 Ca -0.18 -1.33 0.00 0.00 -0.00 0.00 0.00 57.72 56.22 2cku n HIS 111 Cb 0.51 0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 2cku n HIS 111 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2cku n GLU 112 N -0.37 0.00 -0.82 -1.40 2.13 -1.24 -4.95 120.64 113.99 2cku n GLU 112 Ca 0.01 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.93 2cku n GLU 112 Cb 0.30 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.96 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cku n GLY 113 N 0.00 -2.65 0.38 8.31 0.00 -1.26 -4.04 105.19 105.92 2cku n GLY 113 Ca 0.00 -1.25 0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.45 -0.55 3.69 -0.02 0.00 -1.26 -4.18 105.19 99.41 2cku n GLY 114 Ca -0.04 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.17 4.24 0.21 1.61 -0.21 -1.26 -5.08 119.66 115.01 2cku s GLN 115 Ca -0.03 0.29 -0.02 0.00 0.02 0.00 0.00 55.36 55.61 2cku s GLN 115 Cb 0.16 -3.50 -0.05 0.00 1.00 0.00 0.00 33.01 30.63 2cku s GLN 115 CO 0.51 0.04 0.43 -1.54 -2.12 0.00 0.00 175.29 172.61 2cku s SER 116 N 0.85 6.42 0.01 5.90 1.04 -1.26 -3.59 113.70 123.08 2cku s SER 116 Ca 0.21 0.51 -0.01 0.00 0.48 0.00 0.00 55.95 57.15 2cku s SER 116 Cb -0.15 -2.06 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 2cku s SER 116 CO 0.08 -0.06 -0.01 -0.31 0.98 0.00 0.00 173.24 173.92 2cku s TYR 117 N -1.88 0.16 0.68 5.02 2.02 -1.17 -4.99 117.35 117.18 2cku s TYR 117 Ca 0.40 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2cku s TYR 117 Cb -0.11 -0.12 0.12 0.00 -0.40 0.00 0.00 41.96 41.45 2cku s TYR 117 CO 0.28 -0.13 0.94 0.21 -1.57 0.00 0.00 175.55 175.28 2cku s LYS 118 N -0.96 1.82 -0.04 -0.62 2.20 -1.26 -2.85 119.74 118.04 2cku s LYS 118 Ca -0.11 -1.33 -0.30 0.00 -0.36 0.00 0.00 55.97 53.87 2cku s LYS 118 Cb -0.07 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 2cku s LYS 118 CO -0.01 -1.30 1.36 0.42 -0.36 0.00 0.00 175.35 175.46 2cku s ILE 119 N -3.00 3.90 0.00 5.43 -1.09 -1.26 -2.57 121.20 122.60 2cku s ILE 119 Ca 0.65 1.23 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 2cku s ILE 119 Cb -0.05 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2cku s ILE 119 CO 0.43 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2cku n GLY 120 N 3.61 1.50 3.72 6.18 0.00 0.57 -5.01 105.19 115.76 2cku n GLY 120 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.24 4.38 0.04 1.61 1.11 -1.06 -4.45 116.67 115.05 2cku s ASP 121 Ca 0.00 2.54 0.06 0.00 0.18 0.00 0.00 52.55 55.33 2cku s ASP 121 Cb 0.00 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 2cku s ASP 121 CO 0.00 -2.15 -0.18 0.42 1.18 0.00 0.00 175.17 174.45 2cku s THR 122 N -1.61 1.40 -0.34 -1.27 -4.23 -1.26 -1.76 115.64 106.57 2cku s THR 122 Ca 0.80 -1.07 0.16 0.00 -1.18 0.00 0.00 61.69 60.40 2cku s THR 122 Cb -0.35 -1.23 0.45 0.00 1.34 0.00 0.00 72.50 72.72 2cku s THR 122 CO 0.42 0.14 0.97 -2.67 -0.54 0.00 0.00 174.62 172.94 2cku n TRP 123 N 1.95 1.43 -1.50 3.99 2.14 -1.21 -5.04 117.44 119.20 2cku n TRP 123 Ca -0.17 -2.84 -0.56 0.00 2.07 0.00 0.00 57.50 56.00 2cku n TRP 123 Cb 0.54 -0.34 -0.09 0.00 -0.81 0.00 0.00 31.31 30.61 2cku n TRP 123 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2cku n ARG 124 N -0.11 0.77 -3.90 -2.67 3.00 -1.26 -4.65 116.66 107.84 2cku n ARG 124 Ca 0.13 0.24 -0.10 0.00 -0.01 0.00 0.00 57.85 58.11 2cku n ARG 124 Cb 0.80 -2.06 -0.09 0.00 0.00 0.00 0.00 32.46 31.11 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 5.17 0.60 0.46 5.56 0.52 -0.57 -4.96 118.95 125.73 2cku s ARG 125 Ca 1.09 -0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 55.44 2cku s ARG 125 Cb -1.12 0.24 -0.14 0.00 0.52 0.00 0.00 34.95 34.45 2cku s ARG 125 CO 0.60 -0.16 -0.08 -2.30 0.02 0.00 0.00 175.30 173.39 2cku n PRO 126 N 0.84 0.00 -2.10 3.54 -0.02 -1.26 -2.72 135.00 133.27 2cku n PRO 126 Ca -0.19 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.87 2cku n PRO 126 Cb 0.58 -0.95 -0.03 0.00 -0.02 0.00 0.00 33.50 33.08 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 -1.84 3.12 0.21 6.00 2.46 0.06 -4.47 115.29 120.82 2cku s HIS 127 Ca 0.55 1.13 0.04 0.00 0.47 0.00 0.00 55.06 57.25 2cku s HIS 127 Cb -0.50 -3.72 0.16 0.00 -0.13 0.00 0.00 32.58 28.39 2cku s HIS 127 CO 0.62 -2.29 1.50 0.93 -2.47 0.00 0.00 174.74 173.03 2cku h GLU 128 N 5.06 0.22 -0.00 2.88 5.08 -1.90 -3.28 114.58 122.64 2cku h GLU 128 Ca -0.46 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2cku h GLU 128 Cb 1.22 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2cku h GLU 128 CO 0.77 0.83 0.00 0.25 -1.00 0.00 0.00 179.01 179.86 2cku n THR 129 N -3.79 1.80 -4.26 1.13 -2.24 -1.26 -5.05 114.28 100.60 2cku n THR 129 Ca -0.03 -2.14 -0.17 0.00 -2.27 0.00 0.00 64.05 59.44 2cku n THR 129 Cb 0.68 -0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 2cku n THR 129 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2cku s GLY 130 N -2.69 2.04 -0.34 3.38 0.00 -1.24 -5.06 107.32 103.41 2cku s GLY 130 Ca 0.29 -1.94 0.07 0.00 0.00 0.00 0.00 44.72 43.14 2cku s GLY 130 CO 0.03 -1.46 1.52 0.61 0.00 0.00 0.00 173.10 173.80 2cku n GLY 131 N -0.51 5.14 3.25 0.20 0.00 -1.26 -4.51 105.19 107.50 2cku n GLY 131 Ca 0.05 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.35 1.33 -0.33 1.61 -0.85 -1.26 -5.02 117.35 109.48 2cku s TYR 132 Ca 0.48 -1.31 -0.29 0.00 -0.52 0.00 0.00 57.07 55.44 2cku s TYR 132 Cb 0.42 -0.71 0.01 0.00 0.38 0.00 0.00 41.96 42.07 2cku s TYR 132 CO 0.01 -0.52 1.18 -1.64 -1.52 0.00 0.00 175.55 173.06 2cku s MET 133 N -4.09 3.96 0.11 -3.49 -1.94 -1.26 -0.76 119.30 111.83 2cku s MET 133 Ca 0.38 1.09 -0.13 0.00 -1.71 0.00 0.00 55.69 55.32 2cku s MET 133 Cb 0.07 -3.82 -0.06 0.00 2.01 0.00 0.00 34.83 33.03 2cku s MET 133 CO 0.13 -1.05 0.49 -1.17 -0.01 0.00 0.00 175.02 173.41 2cku s LEU 134 N 4.05 4.36 -0.20 -0.03 2.96 -1.10 -3.48 118.68 125.23 2cku s LEU 134 Ca 0.50 0.97 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 2cku s LEU 134 Cb -0.13 -3.11 0.04 0.00 0.50 0.00 0.00 46.19 43.49 2cku s LEU 134 CO 0.20 0.15 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.64 2cku s GLU 135 N -1.86 2.35 0.22 1.98 2.02 -1.26 -1.52 118.70 120.64 2cku s GLU 135 Ca 0.35 -0.91 0.08 0.00 0.02 0.00 0.00 54.97 54.51 2cku s GLU 135 Cb -0.15 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 2cku s GLU 135 CO 0.18 -0.38 0.05 0.00 0.02 0.00 0.00 175.26 175.13 2cku s VAL 137 N -2.03 0.64 -0.14 0.00 0.11 0.15 -3.28 120.40 115.85 2cku s VAL 137 Ca 0.30 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.34 2cku s VAL 137 Cb -0.08 -2.39 0.04 0.00 -1.53 0.00 0.00 36.38 32.41 2cku s VAL 137 CO 0.21 0.00 -0.05 0.00 -3.33 0.00 0.00 175.10 171.93 2cku s LEU 139 N 1.72 3.63 -0.58 0.00 1.43 0.12 -0.32 118.68 124.69 2cku s LEU 139 Ca 0.03 -0.93 0.04 0.00 -1.03 0.00 0.00 54.13 52.24 2cku s LEU 139 Cb -0.14 -1.76 0.14 0.00 0.03 0.00 0.00 46.19 44.47 2cku s LEU 139 CO -0.08 -0.19 0.33 -0.83 0.23 0.00 0.00 176.35 175.82 2cku s GLY 140 N 1.37 2.59 -0.27 -3.19 0.00 -1.26 -0.75 107.32 105.80 2cku s GLY 140 Ca -0.00 -3.43 -0.13 0.00 0.00 0.00 0.00 44.72 41.15 2cku s GLY 140 CO -0.01 1.03 -0.32 0.70 0.00 0.00 0.00 173.10 174.50 2cku n ASN 141 N 2.82 1.96 -1.77 1.64 4.13 -1.26 -4.87 115.26 117.90 2cku n ASN 141 Ca 0.09 0.31 -0.03 0.00 1.68 0.00 0.00 54.58 56.63 2cku n ASN 141 Cb 0.33 -0.80 0.04 0.00 -1.54 0.00 0.00 39.78 37.81 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cku n GLY 142 N 1.33 0.84 0.34 7.41 0.00 -1.26 -4.99 105.19 108.86 2cku n GLY 142 Ca -0.53 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.69 0.00 0.00 1.61 2.85 -1.26 -5.09 118.16 115.58 2cku n LYS 143 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2cku n LYS 143 Cb 0.70 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.08 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 -1.05 0.83 3.81 2.58 0.00 -1.26 -5.08 105.19 105.03 2cku n GLY 144 Ca 0.00 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2cku n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cku s GLU 145 N -1.89 2.99 0.35 1.61 2.12 0.07 -4.95 118.70 118.99 2cku s GLU 145 Ca 0.00 -0.75 0.08 0.00 0.36 0.00 0.00 54.97 54.66 2cku s GLU 145 Cb 0.00 -2.73 -0.07 0.00 0.26 0.00 0.00 34.13 31.59 2cku s GLU 145 CO 0.00 0.53 -0.06 1.67 -0.54 0.00 0.00 175.26 176.85 2cku s TRP 146 N -1.61 2.34 -0.09 5.30 -2.14 -1.26 0.15 118.94 121.63 2cku s TRP 146 Ca 0.31 -0.58 -0.06 0.00 2.66 0.00 0.00 56.10 58.43 2cku s TRP 146 Cb -0.11 -1.41 0.03 0.00 -3.10 0.00 0.00 33.47 28.88 2cku s TRP 146 CO 0.24 0.49 0.21 -0.08 -2.66 0.00 0.00 176.95 175.14 2cku s THR 147 N -2.72 -0.02 0.07 0.66 -1.32 -1.18 -4.93 115.64 106.20 2cku s THR 147 Ca 0.33 0.08 0.05 0.00 -1.21 0.00 0.00 61.69 60.94 2cku s THR 147 Cb 0.04 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.69 2cku s THR 147 CO 0.16 0.03 -0.15 0.00 -2.21 0.00 0.00 174.62 172.46 2cku s LYS 149 N -1.73 0.56 0.73 0.00 1.02 -0.04 -4.94 119.74 115.35 2cku s LYS 149 Ca -0.01 -1.06 -0.11 0.00 0.02 0.00 0.00 55.97 54.81 2cku s LYS 149 Cb -0.10 -1.59 0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2cku s LYS 149 CO 0.02 -1.07 1.08 -1.25 -0.92 0.00 0.00 175.35 173.21 2cku s PRO 150 N 1.50 2.62 0.00 -1.68 0.04 -1.26 -4.06 135.00 132.16 2cku s PRO 150 Ca 0.12 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2cku s PRO 150 Cb -0.19 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2cku s PRO 150 CO -0.20 -1.26 0.21 -0.89 0.04 0.00 0.00 177.00 174.90