#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 1.77 0.06 3.44 2.02 -1.26 -5.07 118.70 119.67 2cku s GLU 64 Ca 0.00 -1.80 0.04 0.00 0.02 0.00 0.00 54.97 53.23 2cku s GLU 64 Cb 0.00 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 2cku s GLU 64 CO 0.00 0.27 -0.12 0.95 0.02 0.00 0.00 175.26 176.37 2cku s THR 65 N -2.53 0.95 -0.03 3.63 -4.23 -1.26 -2.18 115.64 109.99 2cku s THR 65 Ca 0.31 -1.24 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 2cku s THR 65 Cb -0.03 -0.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.85 2cku s THR 65 CO 0.16 -0.27 -0.23 0.00 -0.54 0.00 0.00 174.62 173.74 2cku s PHE 67 N -0.57 2.60 -0.47 0.00 5.36 -1.26 0.12 117.98 123.76 2cku s PHE 67 Ca 0.08 -1.23 -0.10 0.00 -0.96 0.00 0.00 56.93 54.72 2cku s PHE 67 Cb -0.11 -1.76 0.11 0.00 -0.34 0.00 0.00 43.02 40.93 2cku s PHE 67 CO -0.00 -0.54 0.36 0.34 -1.46 0.00 0.00 175.22 173.91 2cku s ASP 68 N 0.66 5.77 0.64 6.13 2.15 -1.24 -4.93 116.67 125.85 2cku s ASP 68 Ca -0.11 -1.82 0.28 0.00 0.43 0.00 0.00 52.55 51.33 2cku s ASP 68 Cb -0.16 -2.04 1.52 0.00 -0.30 0.00 0.00 42.92 41.94 2cku s ASP 68 CO 0.02 -0.69 1.88 0.07 -0.17 0.00 0.00 175.17 176.27 2cku h LYS 69 N 8.51 0.00 -0.19 4.34 2.10 -1.96 0.49 116.57 129.87 2cku h LYS 69 Ca -0.23 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.38 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 0.87 0.00 -0.06 1.88 -2.00 0.00 0.00 179.45 180.14 2cku h TYR 70 N 0.00 0.42 0.00 0.07 0.05 -1.98 -3.35 116.97 112.18 2cku h TYR 70 Ca 0.06 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 2cku h TYR 70 Cb 0.86 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 2cku h TYR 70 CO 0.00 0.64 -0.67 1.79 -1.05 0.00 0.00 178.16 178.87 2cku h THR 71 N 0.08 0.95 0.00 -2.88 1.35 -1.60 -3.50 112.91 107.31 2cku h THR 71 Ca 0.05 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 2cku h THR 71 Cb 0.51 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2cku h THR 71 CO 0.02 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2cku n GLY 72 N 1.54 1.11 3.43 5.82 0.00 0.05 -5.10 105.19 112.04 2cku n GLY 72 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 3.62 0.51 1.61 -0.87 -1.26 -4.99 114.94 111.57 2cku s ASN 73 Ca 0.00 -0.49 -0.07 0.00 -1.57 0.00 0.00 52.86 50.73 2cku s ASN 73 Cb 0.00 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.25 40.68 2cku s ASN 73 CO 0.00 0.25 0.85 -0.89 -2.57 0.00 0.00 177.10 174.74 2cku s THR 74 N -0.91 4.84 -0.05 1.60 2.01 -1.26 -3.71 115.64 118.16 2cku s THR 74 Ca 0.14 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.57 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 0.05 -0.89 -0.04 -0.31 -0.69 0.00 0.00 174.62 172.73 2cku s TYR 75 N -2.82 0.74 0.52 4.92 2.02 0.32 -4.91 117.35 118.15 2cku s TYR 75 Ca 0.50 -0.21 -0.18 0.00 -0.37 0.00 0.00 57.07 56.82 2cku s TYR 75 Cb -0.10 -0.68 -0.07 0.00 -0.40 0.00 0.00 41.96 40.71 2cku s TYR 75 CO 0.46 -0.21 1.01 1.03 -1.57 0.00 0.00 175.55 176.28 2cku s ARG 76 N 1.02 3.75 0.28 -0.62 0.52 -1.26 0.15 118.95 122.79 2cku s ARG 76 Ca -0.09 1.14 -0.28 0.00 -0.52 0.00 0.00 55.73 55.98 2cku s ARG 76 Cb -0.14 -2.10 -0.15 0.00 0.52 0.00 0.00 34.95 33.08 2cku s ARG 76 CO -0.01 -0.45 0.89 0.28 0.02 0.00 0.00 175.30 176.04 2cku n VAL 77 N -1.48 2.00 -1.28 3.52 0.31 -0.93 -1.48 118.33 118.99 2cku n VAL 77 Ca 0.08 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.85 2cku n VAL 77 Cb 0.53 -0.77 -0.02 0.00 -0.91 0.00 0.00 33.84 32.66 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 1.40 0.78 3.36 2.92 0.00 0.17 -4.94 105.19 108.87 2cku n GLY 78 Ca 0.11 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.91 4.18 -0.15 1.61 2.15 -0.55 -4.89 116.67 116.11 2cku s ASP 79 Ca 0.00 -0.33 -0.05 0.00 0.43 0.00 0.00 52.55 52.59 2cku s ASP 79 Cb 0.00 -1.67 -0.04 0.00 -0.30 0.00 0.00 42.92 40.91 2cku s ASP 79 CO 0.00 0.10 0.03 0.42 -0.17 0.00 0.00 175.17 175.55 2cku s THR 80 N 0.76 4.53 0.29 1.71 -4.23 -1.26 -1.89 115.64 115.56 2cku s THR 80 Ca -0.04 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 2cku s THR 80 Cb -0.15 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 2cku s THR 80 CO 0.02 0.51 0.06 0.00 -0.54 0.00 0.00 174.62 174.66 2cku n TYR 81 N 3.10 0.37 -4.92 3.99 4.11 0.52 -4.93 117.16 119.40 2cku n TYR 81 Ca -0.17 -1.68 -0.26 0.00 -0.00 0.00 0.00 57.90 55.79 2cku n TYR 81 Cb 0.53 -0.09 -0.16 0.00 -0.00 0.00 0.00 39.34 39.62 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 -3.09 1.66 -0.03 -3.48 8.01 -1.26 -0.36 118.70 120.15 2cku s GLU 82 Ca 0.08 -0.67 0.01 0.00 0.01 0.00 0.00 54.97 54.39 2cku s GLU 82 Cb 0.00 -1.55 0.02 0.00 -4.31 0.00 0.00 34.13 28.30 2cku s GLU 82 CO 0.06 0.37 -0.01 0.50 0.01 0.00 0.00 175.26 176.18 2cku s ARG 83 N -0.31 0.38 -1.59 1.61 6.06 -0.62 -4.94 118.95 119.55 2cku s ARG 83 Ca 0.04 0.00 -0.10 0.00 -2.50 0.00 0.00 55.73 53.17 2cku s ARG 83 Cb -0.09 -0.49 -0.09 0.00 0.06 0.00 0.00 34.95 34.35 2cku s ARG 83 CO 0.00 -0.08 2.95 -0.35 -2.50 0.00 0.00 175.30 175.33 2cku n PRO 84 N 3.85 3.64 -1.69 5.12 -0.04 -1.24 0.12 135.00 144.75 2cku n PRO 84 Ca -0.24 -2.16 -0.45 0.00 -0.04 0.00 0.00 63.50 60.62 2cku n PRO 84 Cb 0.52 -2.78 -0.04 0.00 -0.04 0.00 0.00 33.50 31.17 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 3.58 2.34 -3.81 0.54 4.76 0.60 -3.39 118.16 122.78 2cku n LYS 85 Ca 0.77 0.84 -0.30 0.00 -2.87 0.00 0.00 58.31 56.76 2cku n LYS 85 Cb 0.24 -2.62 0.01 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 3.38 -3.31 -3.31 4.39 2.03 -1.26 0.04 116.55 118.51 2cku n ASP 86 Ca 0.16 -0.91 -0.24 0.00 0.52 0.00 0.00 54.79 54.32 2cku n ASP 86 Cb 0.31 -1.20 0.02 0.00 -0.72 0.00 0.00 41.12 39.52 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 -1.58 -4.79 -3.90 1.67 7.64 -1.22 -4.98 113.62 106.46 2cku n SER 87 Ca -0.15 -0.40 -0.11 0.00 1.01 0.00 0.00 58.87 59.22 2cku n SER 87 Cb 0.47 -3.90 -0.10 0.00 -1.01 0.00 0.00 64.21 59.67 2cku n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cku s MET 88 N -5.98 0.40 -0.45 1.43 -1.94 0.11 -5.12 119.30 107.75 2cku s MET 88 Ca 0.40 -0.42 -0.21 0.00 -1.71 0.00 0.00 55.69 53.75 2cku s MET 88 Cb -0.20 0.16 0.03 0.00 2.01 0.00 0.00 34.83 36.83 2cku s MET 88 CO 0.50 -0.09 0.66 0.42 -0.01 0.00 0.00 175.02 176.50 2cku s ILE 89 N -1.29 4.80 0.09 2.53 -1.09 -1.26 -0.29 121.20 124.69 2cku s ILE 89 Ca -0.14 0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 2cku s ILE 89 Cb -0.08 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2cku s ILE 89 CO 0.01 -0.65 0.24 0.26 -1.23 0.00 0.00 174.94 173.56 2cku s TRP 90 N 2.88 3.51 -0.33 3.97 0.52 0.12 -4.08 118.94 125.52 2cku s TRP 90 Ca 0.22 0.20 -0.06 0.00 0.02 0.00 0.00 56.10 56.48 2cku s TRP 90 Cb -0.14 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2cku s TRP 90 CO 0.18 0.56 0.10 0.34 0.02 0.00 0.00 176.95 178.16 2cku s ASP 91 N -2.79 5.28 0.29 2.95 2.15 -0.80 -1.58 116.67 122.17 2cku s ASP 91 Ca 0.35 -1.07 0.08 0.00 0.43 0.00 0.00 52.55 52.34 2cku s ASP 91 Cb -0.12 -1.87 -0.04 0.00 -0.30 0.00 0.00 42.92 40.59 2cku s ASP 91 CO 0.28 -0.30 0.16 0.00 -0.17 0.00 0.00 175.17 175.14 2cku s THR 93 N -2.28 0.14 -0.34 0.00 2.01 -1.02 -0.36 115.64 113.79 2cku s THR 93 Ca 0.35 -1.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 2cku s THR 93 Cb -0.06 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.67 2cku s THR 93 CO 0.24 -0.65 0.19 0.00 -0.69 0.00 0.00 174.62 173.71 2cku h ILE 95 N 5.71 1.39 -4.24 0.00 5.03 -1.91 0.48 117.51 123.96 2cku h ILE 95 Ca -0.29 -2.51 0.00 0.00 -0.12 0.00 0.00 64.86 61.94 2cku h ILE 95 Cb 1.13 2.51 0.00 0.00 -3.03 0.00 0.00 36.82 37.43 2cku h ILE 95 CO 0.64 0.75 -0.07 0.61 -0.68 0.00 0.00 178.15 179.40 2cku n GLY 96 N 1.08 -0.86 0.09 5.37 0.00 -1.26 -4.76 105.19 104.85 2cku n GLY 96 Ca -0.08 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.14 0.69 0.21 4.61 0.00 -1.26 -4.96 120.51 118.66 2cku n ALA 97 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2cku n ALA 97 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 1.50 -1.58 1.18 0.00 0.00 -1.26 -4.95 105.19 100.07 2cku n GLY 98 Ca -0.22 0.31 0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.39 2.55 -1.04 1.61 5.12 -1.26 -4.99 116.66 115.26 2cku n ARG 99 Ca 0.00 -3.01 0.00 0.00 -1.93 0.00 0.00 57.85 52.91 2cku n ARG 99 Cb 0.00 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 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 -0.75 -2.02 3.72 -0.13 0.00 -1.25 -4.93 105.19 99.82 2cku n GLY 100 Ca 0.30 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.01 4.34 -0.23 1.61 3.52 -1.26 -4.68 118.95 122.24 2cku s ARG 101 Ca 0.00 0.48 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 2cku s ARG 101 Cb 0.00 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2cku s ARG 101 CO 0.00 0.12 0.12 0.42 -0.81 0.00 0.00 175.30 175.15 2cku s ILE 102 N 0.73 4.99 -0.21 4.11 1.09 -1.26 -3.43 121.20 127.22 2cku s ILE 102 Ca 0.27 0.05 -0.00 0.00 -1.10 0.00 0.00 60.65 59.86 2cku s ILE 102 Cb -0.15 -3.32 0.05 0.00 -1.06 0.00 0.00 42.46 37.99 2cku s ILE 102 CO 0.11 0.36 -0.03 -0.55 -0.10 0.00 0.00 174.94 174.72 2cku s SER 103 N 1.10 3.35 -0.08 3.58 0.15 -1.22 -5.06 113.70 115.52 2cku s SER 103 Ca 0.06 -0.95 0.01 0.00 0.70 0.00 0.00 55.95 55.77 2cku s SER 103 Cb -0.14 -0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 2cku s SER 103 CO 0.04 -0.24 -0.09 0.00 1.20 0.00 0.00 173.24 174.15 2cku s THR 105 N -0.47 0.05 0.48 0.00 -4.23 -0.97 -5.00 115.64 105.50 2cku s THR 105 Ca 0.07 0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 2cku s THR 105 Cb -0.12 -0.10 -0.10 0.00 1.34 0.00 0.00 72.50 73.53 2cku s THR 105 CO 0.02 0.05 0.80 -0.38 -0.54 0.00 0.00 174.62 174.58 2cku n ILE 106 N 3.47 2.47 -2.50 2.99 5.41 -1.26 -1.91 119.36 128.03 2cku n ILE 106 Ca -0.18 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.75 2cku n ILE 106 Cb 0.56 -0.92 -0.04 0.00 -0.71 0.00 0.00 39.64 38.53 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 -1.44 3.11 -1.41 -1.39 0.00 -1.26 -4.67 121.76 114.70 2cku s ALA 107 Ca 0.66 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.67 2cku s ALA 107 Cb -0.52 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 19.61 2cku s ALA 107 CO 0.55 -0.17 2.39 0.27 0.00 0.00 0.00 175.76 178.80 2cku n ASN 108 N -1.47 6.92 -3.97 0.00 0.23 -1.26 -4.86 115.26 110.84 2cku n ASN 108 Ca 0.06 -2.94 -0.10 0.00 -0.53 0.00 0.00 54.58 51.07 2cku n ASN 108 Cb 0.54 -1.48 -0.06 0.00 -2.08 0.00 0.00 39.78 36.69 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2cku s ARG 109 N 0.72 1.36 -0.14 -3.83 0.52 -1.26 -4.27 118.95 112.04 2cku s ARG 109 Ca 0.54 -1.21 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2cku s ARG 109 Cb 0.16 0.43 0.01 0.00 0.52 0.00 0.00 34.95 36.06 2cku s ARG 109 CO -0.06 -0.54 -0.20 0.00 0.02 0.00 0.00 175.30 174.52 2cku s HIS 111 N 0.77 0.68 0.00 0.00 -0.00 -1.26 0.73 115.29 116.21 2cku s HIS 111 Ca -0.08 -0.31 0.00 0.00 -0.00 0.00 0.00 55.06 54.67 2cku s HIS 111 Cb -0.16 -0.42 0.00 0.00 -0.00 0.00 0.00 32.58 32.01 2cku s HIS 111 CO -0.00 -0.04 0.00 -0.85 -0.00 0.00 0.00 174.74 173.85 2cku n GLU 112 N 2.13 0.00 0.00 -0.38 0.28 -1.16 -4.95 120.64 116.56 2cku n GLU 112 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 2cku n GLU 112 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 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 -0.48 2.24 0.00 -1.84 0.00 -1.26 -4.02 105.19 99.83 2cku n GLY 113 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.05 3.58 -0.02 0.00 -1.26 -5.14 105.19 102.40 2cku n GLY 114 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 1.90 -0.22 1.61 -1.52 -1.26 -5.14 119.66 114.04 2cku s GLN 115 Ca 0.00 -2.10 -0.09 0.00 -1.95 0.00 0.00 55.36 51.22 2cku s GLN 115 Cb 0.00 -1.28 -0.04 0.00 -0.22 0.00 0.00 33.01 31.47 2cku s GLN 115 CO 0.00 -0.19 0.11 -1.54 -0.25 0.00 0.00 175.29 173.43 2cku s SER 116 N -3.66 5.86 0.21 5.90 1.04 -1.26 -2.96 113.70 118.82 2cku s SER 116 Ca 0.30 0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.87 2cku s SER 116 Cb 0.07 -2.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.12 2cku s SER 116 CO 0.14 0.10 0.09 -0.31 0.98 0.00 0.00 173.24 174.25 2cku s TYR 117 N 0.82 2.98 0.18 5.02 2.02 0.22 -4.96 117.35 123.64 2cku s TYR 117 Ca 0.06 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2cku s TYR 117 Cb -0.13 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2cku s TYR 117 CO 0.02 0.54 0.34 0.15 -1.57 0.00 0.00 175.55 175.03 2cku s LYS 118 N -3.36 3.47 0.18 -0.62 3.01 -1.26 -0.14 119.74 121.02 2cku s LYS 118 Ca 0.31 -0.51 -0.33 0.00 -1.01 0.00 0.00 55.97 54.42 2cku s LYS 118 Cb -0.09 -2.90 -0.14 0.00 -1.01 0.00 0.00 37.83 33.69 2cku s LYS 118 CO 0.22 0.46 1.51 -0.89 0.51 0.00 0.00 175.35 177.15 2cku n ILE 119 N -0.70 0.33 0.00 2.17 2.08 -1.26 -1.45 119.36 120.53 2cku n ILE 119 Ca -0.06 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2cku n ILE 119 Cb 0.54 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 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 2.93 1.64 3.73 7.39 0.00 -1.17 -5.03 105.19 114.68 2cku n GLY 120 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.99 4.51 -0.03 1.61 1.11 -0.53 -4.70 116.67 115.65 2cku s ASP 121 Ca 0.00 2.60 -0.03 0.00 0.18 0.00 0.00 52.55 55.30 2cku s ASP 121 Cb 0.00 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.38 2cku s ASP 121 CO 0.00 -2.07 0.09 0.42 1.18 0.00 0.00 175.17 174.79 2cku s THR 122 N -1.46 0.01 -0.16 -1.27 -4.23 -1.26 -1.19 115.64 106.08 2cku s THR 122 Ca 0.82 -0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 61.17 2cku s THR 122 Cb -0.37 -0.17 0.06 0.00 1.34 0.00 0.00 72.50 73.37 2cku s THR 122 CO 0.41 -0.06 0.10 -1.66 -0.54 0.00 0.00 174.62 172.86 2cku s TRP 123 N -0.16 0.15 -0.26 3.99 -2.14 -1.07 -5.02 118.94 114.43 2cku s TRP 123 Ca -0.02 -0.24 0.02 0.00 2.66 0.00 0.00 56.10 58.51 2cku s TRP 123 Cb -0.02 -0.66 0.07 0.00 -3.10 0.00 0.00 33.47 29.76 2cku s TRP 123 CO 0.00 -0.50 -0.04 1.03 -2.66 0.00 0.00 176.95 174.79 2cku s ARG 124 N 2.15 1.69 0.09 3.25 0.52 -1.26 -1.98 118.95 123.41 2cku s ARG 124 Ca 0.02 -1.24 -0.10 0.00 -0.52 0.00 0.00 55.73 53.90 2cku s ARG 124 Cb -0.16 -2.73 0.01 0.00 0.52 0.00 0.00 34.95 32.59 2cku s ARG 124 CO -0.09 -0.68 0.23 1.03 0.02 0.00 0.00 175.30 175.81 2cku s ARG 125 N 1.25 0.86 0.34 3.54 0.52 -0.55 -4.95 118.95 119.96 2cku s ARG 125 Ca -0.03 -0.87 -0.23 0.00 -0.52 0.00 0.00 55.73 54.09 2cku s ARG 125 Cb -0.19 0.36 -0.16 0.00 0.52 0.00 0.00 34.95 35.48 2cku s ARG 125 CO -0.08 -0.28 0.21 -2.30 0.02 0.00 0.00 175.30 172.88 2cku n PRO 126 N 0.02 0.00 -2.05 3.54 -0.02 -1.26 -2.81 135.00 132.42 2cku n PRO 126 Ca -0.16 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.91 2cku n PRO 126 Cb 0.62 -0.99 -0.02 0.00 -0.02 0.00 0.00 33.50 33.09 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 -1.46 3.00 0.06 6.00 2.46 0.67 -4.62 115.29 121.40 2cku s HIS 127 Ca 0.60 1.21 -0.16 0.00 0.47 0.00 0.00 55.06 57.18 2cku s HIS 127 Cb -0.72 -3.77 -0.21 0.00 -0.13 0.00 0.00 32.58 27.76 2cku s HIS 127 CO 0.60 -2.32 1.20 0.93 -2.47 0.00 0.00 174.74 172.69 2cku h GLU 128 N 4.16 0.62 -0.36 2.88 5.08 -1.89 -3.33 114.58 121.74 2cku h GLU 128 Ca -0.48 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.29 2cku h GLU 128 Cb 1.22 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2cku h GLU 128 CO 0.71 1.20 0.00 0.25 -1.00 0.00 0.00 179.01 180.18 2cku n THR 129 N -4.04 2.09 0.00 1.13 -2.24 -1.26 -4.88 114.28 105.08 2cku n THR 129 Ca -0.09 -1.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 2cku n THR 129 Cb 0.74 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.00 0.92 0.00 3.38 0.00 -1.25 -5.08 105.19 103.16 2cku n GLY 130 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 4.04 0.25 3.96 -0.02 0.00 -1.25 -5.04 105.19 107.13 2cku n GLY 131 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 2.59 0.57 1.61 -0.85 -1.26 -4.75 117.35 115.26 2cku s TYR 132 Ca 0.00 0.09 -0.18 0.00 -0.52 0.00 0.00 57.07 56.46 2cku s TYR 132 Cb 0.00 -2.98 -0.04 0.00 0.38 0.00 0.00 41.96 39.31 2cku s TYR 132 CO 0.00 -1.26 1.12 0.00 -1.52 0.00 0.00 175.55 173.89 2cku s MET 133 N -5.03 3.22 -0.04 -3.49 0.23 -1.22 -0.24 119.30 112.74 2cku s MET 133 Ca 0.60 1.55 0.01 0.00 -1.03 0.00 0.00 55.69 56.82 2cku s MET 133 Cb -0.09 -1.99 0.02 0.00 -1.53 0.00 0.00 34.83 31.24 2cku s MET 133 CO 0.42 -0.94 -0.02 -1.17 -2.03 0.00 0.00 175.02 171.28 2cku s LEU 134 N -4.07 1.20 -0.19 0.18 2.96 -1.12 -2.44 118.68 115.21 2cku s LEU 134 Ca 0.71 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 2cku s LEU 134 Cb -0.23 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.16 2cku s LEU 134 CO 0.31 -0.09 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.46 2cku s GLU 135 N 1.02 3.02 0.24 1.98 2.02 -1.26 -1.48 118.70 124.25 2cku s GLU 135 Ca -0.10 -0.81 0.10 0.00 0.02 0.00 0.00 54.97 54.18 2cku s GLU 135 Cb -0.14 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.41 2cku s GLU 135 CO -0.01 -0.22 -0.11 0.00 0.02 0.00 0.00 175.26 174.95 2cku s VAL 137 N -2.18 0.09 -0.06 0.00 -7.23 0.32 -2.60 120.40 108.74 2cku s VAL 137 Ca 0.29 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2cku s VAL 137 Cb -0.07 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 2cku s VAL 137 CO 0.16 -0.42 -0.20 0.00 -0.31 0.00 0.00 175.10 174.33 2cku s LEU 139 N 0.14 3.50 -0.30 0.00 1.43 -1.24 -3.03 118.68 119.19 2cku s LEU 139 Ca -0.09 -0.35 0.16 0.00 -1.03 0.00 0.00 54.13 52.82 2cku s LEU 139 Cb -0.14 -2.10 0.43 0.00 0.03 0.00 0.00 46.19 44.41 2cku s LEU 139 CO 0.04 0.05 1.38 0.61 0.23 0.00 0.00 176.35 178.66 2cku n GLY 140 N -0.49 1.89 0.10 -3.19 0.00 -1.26 -4.05 105.19 98.19 2cku n GLY 140 Ca -0.08 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 2cku n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cku n ASN 141 N -1.16 1.86 -0.02 1.61 4.13 -1.26 -4.84 115.26 115.57 2cku n ASN 141 Ca -0.10 0.44 -0.04 0.00 1.68 0.00 0.00 54.58 56.56 2cku n ASN 141 Cb 0.85 -0.94 -0.02 0.00 -1.54 0.00 0.00 39.78 38.14 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 1.44 -0.06 3.36 7.41 0.00 -1.26 -5.10 105.19 110.98 2cku n GLY 142 Ca -0.30 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 2cku n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cku s LYS 143 N -2.07 0.80 -0.36 1.61 2.47 -1.26 -5.11 119.74 115.81 2cku s LYS 143 Ca -0.05 0.08 -0.27 0.00 -1.56 0.00 0.00 55.97 54.17 2cku s LYS 143 Cb 0.02 0.37 -0.05 0.00 -1.46 0.00 0.00 37.83 36.71 2cku s LYS 143 CO 0.08 -0.22 2.20 0.20 0.16 0.00 0.00 175.35 177.77 2cku s GLY 144 N -1.07 0.18 0.44 5.54 0.00 -1.26 -4.58 107.32 106.56 2cku s GLY 144 Ca -0.11 0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.98 2cku s GLY 144 CO 0.06 3.83 0.02 -0.54 0.00 0.00 0.00 173.10 176.46 2cku s GLU 145 N 7.00 2.02 0.06 2.90 2.02 -1.26 -4.90 118.70 126.55 2cku s GLU 145 Ca 0.94 -2.21 0.08 0.00 0.02 0.00 0.00 54.97 53.80 2cku s GLU 145 Cb -0.24 -1.46 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 2cku s GLU 145 CO 0.31 -0.21 -0.21 -1.58 0.02 0.00 0.00 175.26 173.58 2cku s TRP 146 N -2.86 2.48 -0.11 1.61 0.51 -1.26 -3.64 118.94 115.66 2cku s TRP 146 Ca 0.23 -0.31 -0.05 0.00 -2.12 0.00 0.00 56.10 53.86 2cku s TRP 146 Cb 0.06 -1.41 0.06 0.00 -0.81 0.00 0.00 33.47 31.37 2cku s TRP 146 CO 0.12 0.25 0.23 -0.08 -0.51 0.00 0.00 176.95 176.97 2cku s THR 147 N -0.95 -0.28 0.00 2.01 -1.32 -1.11 -4.99 115.64 109.00 2cku s THR 147 Ca 0.14 0.26 -0.12 0.00 -1.21 0.00 0.00 61.69 60.76 2cku s THR 147 Cb -0.10 -0.39 0.01 0.00 -1.51 0.00 0.00 72.50 70.51 2cku s THR 147 CO 0.05 0.11 0.25 0.00 -2.21 0.00 0.00 174.62 172.82 2cku s LYS 149 N -1.67 0.61 0.68 0.00 2.20 -0.76 -4.97 119.74 115.83 2cku s LYS 149 Ca -0.12 -1.02 -0.12 0.00 -0.36 0.00 0.00 55.97 54.35 2cku s LYS 149 Cb -0.05 -0.92 0.01 0.00 -1.51 0.00 0.00 37.83 35.36 2cku s LYS 149 CO 0.02 -1.20 1.07 -1.25 -0.36 0.00 0.00 175.35 173.63 2cku s PRO 150 N 1.30 2.86 0.00 4.03 0.04 -1.26 -4.29 135.00 137.68 2cku s PRO 150 Ca 0.17 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2cku s PRO 150 Cb -0.18 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2cku s PRO 150 CO -0.02 -1.17 0.10 -0.89 0.04 0.00 0.00 177.00 175.07