#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 3.25 0.03 3.44 -1.05 -1.26 -5.00 118.70 118.11 2cku s GLU 64 Ca 0.00 -0.40 -0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2cku s GLU 64 Cb 0.00 -4.13 -0.02 0.00 -0.44 0.00 0.00 34.13 29.54 2cku s GLU 64 CO 0.00 -1.73 -0.03 0.95 0.95 0.00 0.00 175.26 175.40 2cku s THR 65 N 4.40 0.16 -0.07 1.83 -4.23 -1.26 -3.13 115.64 113.33 2cku s THR 65 Ca 0.30 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 2cku s THR 65 Cb -0.13 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.15 2cku s THR 65 CO 0.16 -0.60 -0.22 0.00 -0.54 0.00 0.00 174.62 173.42 2cku s PHE 67 N -0.10 2.91 -0.66 0.00 5.36 -1.26 0.12 117.98 124.35 2cku s PHE 67 Ca -0.05 -0.98 -0.16 0.00 -0.96 0.00 0.00 56.93 54.79 2cku s PHE 67 Cb -0.14 -2.03 0.16 0.00 -0.34 0.00 0.00 43.02 40.67 2cku s PHE 67 CO 0.04 -0.52 0.63 0.34 -1.46 0.00 0.00 175.22 174.25 2cku s ASP 68 N 1.24 6.41 0.62 6.13 2.15 -1.21 -4.92 116.67 127.09 2cku s ASP 68 Ca 0.03 -2.10 0.26 0.00 0.43 0.00 0.00 52.55 51.17 2cku s ASP 68 Cb -0.14 -2.22 1.28 0.00 -0.30 0.00 0.00 42.92 41.53 2cku s ASP 68 CO -0.03 -0.78 1.71 0.07 -0.17 0.00 0.00 175.17 175.97 2cku h LYS 69 N 8.51 0.00 -0.20 4.34 2.10 -1.96 0.94 116.57 130.30 2cku h LYS 69 Ca -0.14 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.48 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 0.94 0.00 -0.00 1.88 -2.00 0.00 0.00 179.45 180.27 2cku h TYR 70 N 0.00 0.39 0.01 0.07 0.05 -1.97 -3.34 116.97 112.18 2cku h TYR 70 Ca 0.20 -0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.75 2cku h TYR 70 Cb 1.47 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 39.08 2cku h TYR 70 CO 0.00 0.56 -0.85 1.79 -1.05 0.00 0.00 178.16 178.61 2cku h THR 71 N 0.12 1.21 0.00 -2.88 1.35 -1.46 -3.49 112.91 107.75 2cku h THR 71 Ca 0.06 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2cku h THR 71 Cb 0.40 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2cku h THR 71 CO 0.01 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2cku n GLY 72 N 1.51 1.13 3.43 5.82 0.00 0.15 -5.10 105.19 112.12 2cku n GLY 72 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 3.56 0.43 1.61 0.01 -1.26 -4.99 114.94 112.31 2cku s ASN 73 Ca 0.00 -0.61 -0.04 0.00 -0.71 0.00 0.00 52.86 51.50 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 0.20 0.71 -0.89 -1.51 0.00 0.00 177.10 175.62 2cku s THR 74 N -1.03 4.96 -0.04 1.60 2.01 -1.26 -3.33 115.64 118.56 2cku s THR 74 Ca 0.15 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2cku s THR 74 Cb -0.10 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.58 2cku s THR 74 CO 0.07 -0.74 -0.02 -0.31 -0.69 0.00 0.00 174.62 172.93 2cku s TYR 75 N -2.59 0.54 0.50 4.92 2.02 0.33 -4.90 117.35 118.17 2cku s TYR 75 Ca 0.45 -0.11 -0.19 0.00 -0.37 0.00 0.00 57.07 56.85 2cku s TYR 75 Cb -0.10 -0.55 -0.08 0.00 -0.40 0.00 0.00 41.96 40.83 2cku s TYR 75 CO 0.41 -0.17 1.03 0.50 -1.57 0.00 0.00 175.55 175.75 2cku s ARG 76 N 0.99 3.80 0.38 -0.62 3.52 -1.26 0.15 118.95 125.90 2cku s ARG 76 Ca -0.10 1.28 -0.24 0.00 -0.13 0.00 0.00 55.73 56.54 2cku s ARG 76 Cb -0.14 -2.10 -0.13 0.00 -1.56 0.00 0.00 34.95 31.02 2cku s ARG 76 CO -0.01 -0.42 0.74 0.28 -0.81 0.00 0.00 175.30 175.07 2cku n VAL 77 N -1.12 1.99 -1.14 7.11 0.31 -1.18 -1.68 118.33 122.62 2cku n VAL 77 Ca 0.09 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.87 2cku n VAL 77 Cb 0.53 -0.72 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 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 1.56 0.75 3.40 2.92 0.00 0.14 -4.94 105.19 109.02 2cku n GLY 78 Ca 0.11 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2cku n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 79 N -2.74 4.25 0.07 1.61 1.01 -0.68 -4.89 116.67 115.31 2cku s ASP 79 Ca 0.00 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.01 2cku s ASP 79 Cb 0.00 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.22 2cku s ASP 79 CO 0.00 0.15 0.08 0.42 0.21 0.00 0.00 175.17 176.03 2cku s THR 80 N 0.47 4.56 0.28 -1.27 -4.23 -1.26 -1.83 115.64 112.36 2cku s THR 80 Ca -0.07 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2cku s THR 80 Cb -0.15 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.48 2cku s THR 80 CO 0.04 0.14 0.34 -0.72 -0.54 0.00 0.00 174.62 173.88 2cku s TYR 81 N -1.38 1.12 -0.09 3.99 1.13 -0.13 -4.96 117.35 117.04 2cku s TYR 81 Ca 0.29 -1.30 0.04 0.00 -1.41 0.00 0.00 57.07 54.69 2cku s TYR 81 Cb -0.12 -0.31 -0.01 0.00 -1.10 0.00 0.00 41.96 40.43 2cku s TYR 81 CO 0.22 -0.92 -0.22 -1.21 -2.51 0.00 0.00 175.55 170.91 2cku s GLU 82 N -3.61 2.96 -0.02 -3.49 8.01 -1.26 -0.63 118.70 120.65 2cku s GLU 82 Ca 0.34 -0.84 0.02 0.00 0.01 0.00 0.00 54.97 54.50 2cku s GLU 82 Cb 0.02 -2.33 0.01 0.00 -4.31 0.00 0.00 34.13 27.51 2cku s GLU 82 CO 0.18 0.26 -0.06 0.50 0.01 0.00 0.00 175.26 176.15 2cku s ARG 83 N 0.15 0.71 -1.46 1.61 3.00 -0.73 -4.94 118.95 117.30 2cku s ARG 83 Ca -0.12 -0.20 -0.10 0.00 -1.00 0.00 0.00 55.73 54.31 2cku s ARG 83 Cb -0.16 -0.70 0.04 0.00 0.00 0.00 0.00 34.95 34.13 2cku s ARG 83 CO 0.07 0.06 2.42 -0.35 0.00 0.00 0.00 175.30 177.50 2cku n PRO 84 N 3.38 3.58 -1.68 5.12 -0.04 -1.25 -0.07 135.00 144.04 2cku n PRO 84 Ca -0.19 -2.80 -0.46 0.00 -0.04 0.00 0.00 63.50 60.01 2cku n PRO 84 Cb 0.55 -2.95 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 2cku n PRO 84 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cku n LYS 85 N 4.10 2.36 0.00 0.54 4.76 -0.43 -4.18 118.16 125.31 2cku n LYS 85 Ca 0.60 0.86 0.00 0.00 -2.87 0.00 0.00 58.31 56.90 2cku n LYS 85 Cb 0.31 -2.69 0.00 0.00 -1.84 0.00 0.00 35.03 30.81 2cku n LYS 85 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2cku n ASP 86 N 5.17 0.00 -2.13 4.39 2.03 -1.26 -1.27 116.55 123.48 2cku n ASP 86 Ca 0.19 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.48 2cku n ASP 86 Cb 0.32 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.79 2cku n ASP 86 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2cku n SER 87 N 0.25 -1.04 -3.77 1.67 2.88 -1.26 -5.14 113.62 107.21 2cku n SER 87 Ca 0.00 -1.84 -0.12 0.00 -1.33 0.00 0.00 58.87 55.58 2cku n SER 87 Cb 0.00 0.47 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 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 0.08 0.77 -0.41 -1.46 0.00 -0.40 -5.10 119.30 112.79 2cku s MET 88 Ca 0.06 -0.49 -0.21 0.00 0.00 0.00 0.00 55.69 55.05 2cku s MET 88 Cb 0.28 0.33 0.02 0.00 0.00 0.00 0.00 34.83 35.46 2cku s MET 88 CO -0.08 -0.24 0.67 0.42 0.00 0.00 0.00 175.02 175.78 2cku s ILE 89 N -2.40 4.82 0.18 10.11 -1.09 -1.26 -1.32 121.20 130.23 2cku s ILE 89 Ca -0.06 0.37 0.02 0.00 -2.23 0.00 0.00 60.65 58.75 2cku s ILE 89 Cb -0.01 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2cku s ILE 89 CO -0.02 -0.50 0.32 0.26 -1.23 0.00 0.00 174.94 173.76 2cku s TRP 90 N 2.86 3.48 -0.30 3.97 0.52 0.90 -3.74 118.94 126.63 2cku s TRP 90 Ca 0.25 0.13 0.02 0.00 0.02 0.00 0.00 56.10 56.51 2cku s TRP 90 Cb -0.14 -1.68 0.07 0.00 -1.15 0.00 0.00 33.47 30.57 2cku s TRP 90 CO 0.18 0.47 -0.03 0.34 0.02 0.00 0.00 176.95 177.94 2cku s ASP 91 N -3.38 4.69 0.38 2.95 2.15 -0.80 -1.77 116.67 120.89 2cku s ASP 91 Ca 0.35 -1.57 0.08 0.00 0.43 0.00 0.00 52.55 51.84 2cku s ASP 91 Cb -0.11 -1.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.86 2cku s ASP 91 CO 0.29 -0.27 0.31 0.00 -0.17 0.00 0.00 175.17 175.32 2cku s THR 93 N -2.42 0.15 -0.33 0.00 2.01 -0.88 -0.95 115.64 113.21 2cku s THR 93 Ca 0.44 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 2cku s THR 93 Cb -0.03 -0.84 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 2cku s THR 93 CO 0.26 -0.67 0.18 0.00 -0.69 0.00 0.00 174.62 173.71 2cku h ILE 95 N 5.67 1.04 -5.09 0.00 5.03 -1.86 0.40 117.51 122.70 2cku h ILE 95 Ca -0.31 -1.94 -0.15 0.00 -0.12 0.00 0.00 64.86 62.35 2cku h ILE 95 Cb 1.14 2.12 0.12 0.00 -3.03 0.00 0.00 36.82 37.16 2cku h ILE 95 CO 0.63 0.35 -0.50 0.61 -0.68 0.00 0.00 178.15 178.56 2cku n GLY 96 N 1.58 -0.95 0.08 5.37 0.00 -1.24 -4.75 105.19 105.28 2cku n GLY 96 Ca -0.15 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 0.08 0.12 0.00 4.61 0.00 -1.93 -3.44 119.26 118.71 2cku h ALA 97 Ca -0.36 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2cku h ALA 97 Cb 1.18 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2cku h ALA 97 CO 0.34 0.46 -0.64 0.41 0.00 0.00 0.00 179.25 179.82 2cku n GLY 98 N 1.55 -0.41 2.57 0.00 0.00 -1.26 -4.93 105.19 102.71 2cku n GLY 98 Ca -0.18 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.94 1.09 -1.54 1.61 5.12 -1.26 -5.03 116.66 112.70 2cku n ARG 99 Ca -0.09 -2.67 -0.00 0.00 -1.93 0.00 0.00 57.85 53.16 2cku n ARG 99 Cb 0.33 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 30.63 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 -0.04 -1.47 3.80 -0.13 0.00 -1.26 -4.98 105.19 101.10 2cku n GLY 100 Ca 0.09 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.70 3.95 -0.20 1.61 0.52 -1.26 -4.72 118.95 118.14 2cku s ARG 101 Ca 0.01 0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.24 2cku s ARG 101 Cb -0.00 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2cku s ARG 101 CO 0.03 0.51 0.09 0.42 0.02 0.00 0.00 175.30 176.36 2cku s ILE 102 N -0.35 4.98 -0.21 1.52 1.09 -1.26 -2.64 121.20 124.34 2cku s ILE 102 Ca 0.18 0.04 -0.01 0.00 -1.10 0.00 0.00 60.65 59.76 2cku s ILE 102 Cb -0.14 -3.27 0.06 0.00 -1.06 0.00 0.00 42.46 38.05 2cku s ILE 102 CO 0.06 0.43 -0.02 -0.55 -0.10 0.00 0.00 174.94 174.76 2cku s SER 103 N 0.53 3.33 -0.09 3.58 0.15 -1.19 -5.03 113.70 114.99 2cku s SER 103 Ca 0.05 -0.95 -0.00 0.00 0.70 0.00 0.00 55.95 55.74 2cku s SER 103 Cb -0.12 -0.93 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 2cku s SER 103 CO 0.00 -0.25 -0.05 0.00 1.20 0.00 0.00 173.24 174.15 2cku s THR 105 N -0.62 0.03 0.46 0.00 -4.23 -1.01 -4.99 115.64 105.29 2cku s THR 105 Ca 0.09 0.12 -0.22 0.00 -1.18 0.00 0.00 61.69 60.51 2cku s THR 105 Cb -0.12 -0.13 -0.10 0.00 1.34 0.00 0.00 72.50 73.49 2cku s THR 105 CO 0.02 0.09 0.75 -0.38 -0.54 0.00 0.00 174.62 174.56 2cku n ILE 106 N 3.91 2.30 -1.36 2.99 5.41 -1.26 -1.91 119.36 129.44 2cku n ILE 106 Ca -0.24 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.72 2cku n ILE 106 Cb 0.52 -0.84 0.14 0.00 -0.71 0.00 0.00 39.64 38.75 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 -1.45 1.56 -0.70 -1.39 0.00 -1.25 -4.70 121.76 113.84 2cku s ALA 107 Ca 0.65 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 2cku s ALA 107 Cb -0.54 -3.10 0.09 0.00 0.00 0.00 0.00 23.12 19.57 2cku s ALA 107 CO 0.56 -2.37 2.63 -1.71 0.00 0.00 0.00 175.76 174.87 2cku n ASN 108 N -3.86 6.93 -4.09 0.00 5.15 -1.26 -4.90 115.26 113.24 2cku n ASN 108 Ca 0.06 -3.22 -0.09 0.00 -0.60 0.00 0.00 54.58 50.74 2cku n ASN 108 Cb 0.57 -1.26 -0.10 0.00 -0.53 0.00 0.00 39.78 38.47 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2cku s ARG 109 N -1.71 0.81 -0.14 1.20 0.52 -1.26 -4.50 118.95 113.88 2cku s ARG 109 Ca 0.57 -1.29 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2cku s ARG 109 Cb 0.33 0.25 0.00 0.00 0.52 0.00 0.00 34.95 36.05 2cku s ARG 109 CO -0.20 -0.21 -0.19 0.00 0.02 0.00 0.00 175.30 174.72 2cku s HIS 111 N 0.68 1.17 0.00 0.00 -0.00 -1.26 -0.30 115.29 115.58 2cku s HIS 111 Ca -0.09 -0.65 0.00 0.00 -0.00 0.00 0.00 55.06 54.31 2cku s HIS 111 Cb -0.16 -0.63 0.00 0.00 -0.00 0.00 0.00 32.58 31.80 2cku s HIS 111 CO 0.02 0.05 0.00 -1.91 -0.00 0.00 0.00 174.74 172.89 2cku n GLU 112 N 0.40 0.00 0.00 -0.38 4.07 -1.24 -4.96 120.64 118.53 2cku n GLU 112 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 2cku n GLU 112 Cb 0.58 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.96 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 -0.62 2.18 0.00 8.31 0.00 -1.26 -4.59 105.19 109.21 2cku n GLY 113 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.72 3.13 -0.02 0.00 -1.26 -5.14 105.19 102.62 2cku n GLY 114 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.34 -3.30 1.61 6.02 -1.26 -5.08 117.38 115.71 2cku n GLN 115 Ca 0.00 -2.34 -0.39 0.00 -0.01 0.00 0.00 57.00 54.26 2cku n GLN 115 Cb 0.00 -0.37 -0.07 0.00 1.02 0.00 0.00 30.24 30.82 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 -4.08 6.51 0.23 1.08 1.04 -1.26 -3.74 113.70 113.48 2cku s SER 116 Ca 0.51 0.60 0.07 0.00 0.48 0.00 0.00 55.95 57.61 2cku s SER 116 Cb -0.03 -2.27 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 2cku s SER 116 CO 0.33 -0.14 0.17 -0.31 0.98 0.00 0.00 173.24 174.27 2cku s TYR 117 N 1.52 3.09 0.16 5.02 2.02 0.59 -4.96 117.35 124.80 2cku s TYR 117 Ca 0.22 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 2cku s TYR 117 Cb -0.15 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 2cku s TYR 117 CO 0.09 0.53 0.33 0.15 -1.57 0.00 0.00 175.55 175.08 2cku s LYS 118 N -3.65 3.49 0.02 -0.62 1.02 -1.26 0.08 119.74 118.83 2cku s LYS 118 Ca 0.32 -0.42 -0.34 0.00 0.02 0.00 0.00 55.97 55.55 2cku s LYS 118 Cb -0.08 -2.90 -0.13 0.00 -0.52 0.00 0.00 37.83 34.20 2cku s LYS 118 CO 0.24 0.47 1.76 -0.89 -0.92 0.00 0.00 175.35 176.00 2cku n ILE 119 N -0.47 0.34 0.00 2.17 -0.00 -1.26 -1.02 119.36 119.11 2cku n ILE 119 Ca -0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 2cku n ILE 119 Cb 0.53 -1.74 0.00 0.00 -0.00 0.00 0.00 39.64 38.43 2cku n ILE 119 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2cku n GLY 120 N 3.99 2.05 3.82 7.39 0.00 0.27 -4.93 105.19 117.78 2cku n GLY 120 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.77 4.73 0.07 1.61 1.11 -0.19 -4.64 116.67 117.58 2cku s ASP 121 Ca 0.00 1.31 0.07 0.00 0.18 0.00 0.00 52.55 54.11 2cku s ASP 121 Cb 0.00 -2.07 -0.03 0.00 1.07 0.00 0.00 42.92 41.89 2cku s ASP 121 CO 0.00 -1.82 -0.19 0.42 1.18 0.00 0.00 175.17 174.77 2cku s THR 122 N -3.18 1.52 -0.13 -1.27 -4.23 -1.26 -1.93 115.64 105.16 2cku s THR 122 Ca 0.60 -1.30 0.23 0.00 -1.18 0.00 0.00 61.69 60.05 2cku s THR 122 Cb -0.14 -1.37 0.47 0.00 1.34 0.00 0.00 72.50 72.80 2cku s THR 122 CO 0.54 0.03 1.15 -2.67 -0.54 0.00 0.00 174.62 173.12 2cku n TRP 123 N 1.52 0.66 -1.68 3.99 2.14 -1.22 -5.05 117.44 117.80 2cku n TRP 123 Ca -0.19 -1.33 -0.54 0.00 2.07 0.00 0.00 57.50 57.51 2cku n TRP 123 Cb 0.54 -0.20 -0.06 0.00 -0.81 0.00 0.00 31.31 30.78 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 -0.09 1.48 -4.09 -2.67 0.00 -1.25 -4.70 116.66 105.33 2cku n ARG 124 Ca 0.08 0.53 -0.08 0.00 -0.00 0.00 0.00 57.85 58.38 2cku n ARG 124 Cb 0.97 -2.31 -0.10 0.00 -0.00 0.00 0.00 32.46 31.02 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 3.99 0.75 0.88 2.89 1.81 -0.58 -4.90 118.95 123.78 2cku s ARG 125 Ca 0.98 -1.28 -0.20 0.00 -1.72 0.00 0.00 55.73 53.51 2cku s ARG 125 Cb -0.93 0.24 -0.12 0.00 -0.45 0.00 0.00 34.95 33.68 2cku s ARG 125 CO 0.60 -0.18 -1.02 -2.30 -0.68 0.00 0.00 175.30 171.72 2cku n PRO 126 N 0.02 -0.17 -2.99 3.54 -0.02 -1.26 -2.68 135.00 131.44 2cku n PRO 126 Ca -0.11 -0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 60.92 2cku n PRO 126 Cb 0.62 -1.05 -0.05 0.00 -0.02 0.00 0.00 33.50 33.00 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 -2.02 3.43 0.22 6.00 2.46 0.14 -4.23 115.29 121.29 2cku s HIS 127 Ca 0.28 1.15 0.04 0.00 0.47 0.00 0.00 55.06 57.00 2cku s HIS 127 Cb 0.06 -2.91 0.18 0.00 -0.13 0.00 0.00 32.58 29.78 2cku s HIS 127 CO 0.48 -0.17 1.51 1.49 -2.47 0.00 0.00 174.74 175.58 2cku h GLU 128 N 7.29 0.22 -0.34 2.88 4.81 -1.89 -3.21 114.58 124.34 2cku h GLU 128 Ca -0.32 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2cku h GLU 128 Cb 1.14 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2cku h GLU 128 CO 0.80 0.82 0.00 0.25 -0.73 0.00 0.00 179.01 180.15 2cku n THR 129 N -3.81 2.25 -3.59 0.32 -2.24 -1.26 -5.02 114.28 100.92 2cku n THR 129 Ca -0.03 -1.70 -0.07 0.00 -2.27 0.00 0.00 64.05 59.99 2cku n THR 129 Cb 0.67 -0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.16 1.47 1.29 3.38 0.00 -1.21 -5.06 105.19 104.91 2cku n GLY 130 Ca 0.22 -1.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.37 5.07 3.28 -0.02 0.00 -1.26 -4.47 105.19 107.42 2cku n GLY 131 Ca -0.05 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.31 1.39 0.28 1.61 -0.85 -1.26 -4.99 117.35 110.22 2cku s TYR 132 Ca 0.46 -0.76 -0.29 0.00 -0.52 0.00 0.00 57.07 55.96 2cku s TYR 132 Cb 0.41 -0.72 -0.10 0.00 0.38 0.00 0.00 41.96 41.94 2cku s TYR 132 CO -0.00 0.10 1.21 -1.64 -1.52 0.00 0.00 175.55 173.70 2cku s MET 133 N -3.75 4.49 -0.01 -3.49 -1.94 -1.26 -0.68 119.30 112.66 2cku s MET 133 Ca 0.20 1.99 0.07 0.00 -1.71 0.00 0.00 55.69 56.23 2cku s MET 133 Cb 0.03 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.69 2cku s MET 133 CO 0.03 -0.02 -0.22 -1.17 -0.01 0.00 0.00 175.02 173.63 2cku s LEU 134 N -1.26 2.06 -0.17 -0.03 2.96 -1.09 0.17 118.68 121.33 2cku s LEU 134 Ca 0.48 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2cku s LEU 134 Cb -0.35 -1.12 0.04 0.00 0.50 0.00 0.00 46.19 45.26 2cku s LEU 134 CO 0.44 0.26 -0.08 -1.61 -1.32 0.00 0.00 176.35 174.04 2cku s GLU 135 N -0.64 1.74 0.22 1.98 2.02 -1.09 -1.53 118.70 121.40 2cku s GLU 135 Ca 0.08 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.56 2cku s GLU 135 Cb -0.09 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.03 2cku s GLU 135 CO -0.00 -0.38 0.13 0.00 0.02 0.00 0.00 175.26 175.03 2cku s VAL 137 N -2.02 0.71 -0.17 0.00 0.11 0.26 -3.42 120.40 115.87 2cku s VAL 137 Ca 0.32 -1.99 0.01 0.00 -2.93 0.00 0.00 61.98 57.38 2cku s VAL 137 Cb -0.08 -2.20 0.03 0.00 -1.53 0.00 0.00 36.38 32.60 2cku s VAL 137 CO 0.23 -0.41 -0.14 0.00 -3.33 0.00 0.00 175.10 171.45 2cku s LEU 139 N 1.41 3.52 -0.39 0.00 1.43 0.19 -0.56 118.68 124.28 2cku s LEU 139 Ca 0.03 -0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 52.11 2cku s LEU 139 Cb -0.14 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.45 2cku s LEU 139 CO -0.10 -0.18 0.19 -0.83 0.23 0.00 0.00 176.35 175.66 2cku s GLY 140 N 1.33 1.93 -0.27 -3.19 0.00 -1.26 -0.13 107.32 105.74 2cku s GLY 140 Ca -0.01 -2.20 0.10 0.00 0.00 0.00 0.00 44.72 42.62 2cku s GLY 140 CO -0.02 0.93 1.18 -2.01 0.00 0.00 0.00 173.10 173.18 2cku n ASN 141 N 4.76 3.98 0.00 1.64 5.15 -1.26 -4.88 115.26 124.65 2cku n ASN 141 Ca -0.08 -3.48 0.00 0.00 -0.60 0.00 0.00 54.58 50.42 2cku n ASN 141 Cb 0.43 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cku n GLY 142 N -0.71 1.89 1.68 8.20 0.00 -1.26 -4.93 105.19 110.06 2cku n GLY 142 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.01 0.00 0.00 1.61 4.81 -1.26 -5.11 118.16 117.20 2cku n LYS 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2cku n LYS 143 Cb 0.03 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.08 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 -1.40 0.76 3.96 3.14 0.00 -1.26 -5.04 105.19 105.35 2cku n GLY 144 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.08 2.85 0.12 1.61 2.02 0.82 -4.94 118.70 120.10 2cku s GLU 145 Ca 0.00 -1.23 -0.04 0.00 0.02 0.00 0.00 54.97 53.72 2cku s GLU 145 Cb 0.00 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2cku s GLU 145 CO 0.00 -0.11 0.13 1.67 0.02 0.00 0.00 175.26 176.97 2cku s TRP 146 N -2.31 0.59 -0.17 1.61 -2.14 -1.26 0.56 118.94 115.82 2cku s TRP 146 Ca 0.49 -1.00 -0.15 0.00 2.66 0.00 0.00 56.10 58.11 2cku s TRP 146 Cb -0.08 -0.29 0.05 0.00 -3.10 0.00 0.00 33.47 30.04 2cku s TRP 146 CO 0.31 -0.56 0.44 -0.08 -2.66 0.00 0.00 176.95 174.40 2cku s THR 147 N -3.98 -0.00 0.07 0.66 -1.32 -0.87 -4.93 115.64 105.27 2cku s THR 147 Ca 0.17 0.01 0.04 0.00 -1.21 0.00 0.00 61.69 60.70 2cku s THR 147 Cb 0.06 -0.62 -0.03 0.00 -1.51 0.00 0.00 72.50 70.40 2cku s THR 147 CO -0.02 0.00 -0.11 0.00 -2.21 0.00 0.00 174.62 172.28 2cku s LYS 149 N -1.95 1.72 0.94 0.00 1.02 0.34 -4.93 119.74 116.87 2cku s LYS 149 Ca -0.03 -0.90 -0.13 0.00 0.02 0.00 0.00 55.97 54.94 2cku s LYS 149 Cb -0.08 -2.48 0.15 0.00 -0.52 0.00 0.00 37.83 34.91 2cku s LYS 149 CO 0.01 -0.53 1.13 -1.25 -0.92 0.00 0.00 175.35 173.80 2cku s PRO 150 N 1.42 0.92 0.00 -1.68 0.04 -1.26 -2.69 135.00 131.75 2cku s PRO 150 Ca -0.04 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2cku s PRO 150 Cb -0.18 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2cku s PRO 150 CO -0.07 -2.35 0.00 1.51 0.04 0.00 0.00 177.00 176.13