#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 3.44 0.03 5.31 -1.05 -1.26 -4.95 118.70 120.22 2cku s GLU 64 Ca 0.00 -0.90 0.01 0.00 -0.15 0.00 0.00 54.97 53.93 2cku s GLU 64 Cb 0.00 -5.14 -0.02 0.00 -0.44 0.00 0.00 34.13 28.53 2cku s GLU 64 CO 0.00 -2.29 -0.05 0.95 0.95 0.00 0.00 175.26 174.82 2cku s THR 65 N 5.52 0.29 -0.07 1.83 -4.23 -1.26 -3.17 115.64 114.56 2cku s THR 65 Ca 0.46 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 2cku s THR 65 Cb -0.02 -0.39 -0.01 0.00 1.34 0.00 0.00 72.50 73.42 2cku s THR 65 CO -0.05 -0.39 -0.21 0.00 -0.54 0.00 0.00 174.62 173.43 2cku s PHE 67 N -0.19 2.98 -0.60 0.00 5.36 -1.26 0.04 117.98 124.30 2cku s PHE 67 Ca -0.02 -0.52 -0.13 0.00 -0.96 0.00 0.00 56.93 55.30 2cku s PHE 67 Cb -0.13 -2.01 0.15 0.00 -0.34 0.00 0.00 43.02 40.69 2cku s PHE 67 CO 0.03 -0.22 0.53 0.34 -1.46 0.00 0.00 175.22 174.44 2cku s ASP 68 N 0.77 6.18 0.55 6.13 -1.08 -1.18 -4.94 116.67 123.10 2cku s ASP 68 Ca -0.02 -2.11 0.36 0.00 -0.52 0.00 0.00 52.55 50.26 2cku s ASP 68 Cb -0.15 -2.15 1.53 0.00 -1.46 0.00 0.00 42.92 40.70 2cku s ASP 68 CO 0.02 -0.72 1.78 0.07 0.52 0.00 0.00 175.17 176.83 2cku h LYS 69 N 8.40 0.00 -0.53 4.34 2.10 -1.96 0.11 116.57 129.03 2cku h LYS 69 Ca -0.16 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.37 2cku h LYS 69 Cb 1.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 2cku h LYS 69 CO 0.91 0.00 -0.14 1.88 -2.00 0.00 0.00 179.45 180.10 2cku h TYR 70 N 0.00 1.15 0.00 0.07 0.05 -1.96 -3.32 116.97 112.96 2cku h TYR 70 Ca 0.55 -0.25 -0.15 0.00 0.05 0.00 0.00 58.73 58.93 2cku h TYR 70 Cb 2.28 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 39.72 2cku h TYR 70 CO 0.00 1.08 -0.86 1.79 -1.05 0.00 0.00 178.16 179.12 2cku h THR 71 N 0.90 1.03 0.00 -2.88 1.35 -1.39 -3.48 112.91 108.44 2cku h THR 71 Ca 0.13 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2cku h THR 71 Cb 0.71 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2cku h THR 71 CO 0.05 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2cku n GLY 72 N 1.50 1.04 3.43 5.82 0.00 0.18 -5.09 105.19 112.07 2cku n GLY 72 Ca -0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.04 3.47 0.30 1.61 -0.87 -1.26 -4.99 114.94 111.16 2cku s ASN 73 Ca 0.00 -0.82 0.02 0.00 -1.57 0.00 0.00 52.86 50.49 2cku s ASN 73 Cb 0.00 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.25 40.91 2cku s ASN 73 CO 0.00 0.13 0.46 -0.89 -2.57 0.00 0.00 177.10 174.24 2cku s THR 74 N -1.55 5.17 -0.00 1.60 2.01 -1.26 -3.07 115.64 118.54 2cku s THR 74 Ca 0.20 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.52 2cku s THR 74 Cb -0.08 -3.86 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 2cku s THR 74 CO 0.09 -0.45 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.24 2cku s TYR 75 N -2.16 0.23 0.74 4.92 2.02 0.11 -4.92 117.35 118.28 2cku s TYR 75 Ca 0.37 -0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.92 2cku s TYR 75 Cb -0.09 -0.15 0.03 0.00 -0.40 0.00 0.00 41.96 41.35 2cku s TYR 75 CO 0.33 -0.01 1.10 0.50 -1.57 0.00 0.00 175.55 175.91 2cku s ARG 76 N -0.03 2.58 0.27 -0.62 3.52 -1.26 0.60 118.95 124.01 2cku s ARG 76 Ca 0.01 0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 2cku s ARG 76 Cb -0.01 -1.99 -0.13 0.00 -1.56 0.00 0.00 34.95 31.25 2cku s ARG 76 CO -0.00 -1.23 1.28 0.28 -0.81 0.00 0.00 175.30 174.82 2cku n VAL 77 N -3.14 1.42 -2.33 7.11 0.31 -1.19 -2.18 118.33 118.33 2cku n VAL 77 Ca 0.07 -0.36 -0.08 0.00 -0.01 0.00 0.00 64.34 63.96 2cku n VAL 77 Cb 0.57 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 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 1.58 0.11 3.29 2.92 0.00 0.02 -4.99 105.19 108.11 2cku n GLY 78 Ca 0.10 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 4.10 0.08 1.61 1.11 -0.93 -4.91 116.67 114.99 2cku s ASP 79 Ca 0.05 -0.42 0.03 0.00 0.18 0.00 0.00 52.55 52.39 2cku s ASP 79 Cb -0.02 -1.69 -0.04 0.00 1.07 0.00 0.00 42.92 42.24 2cku s ASP 79 CO 0.06 -0.00 0.09 0.42 1.18 0.00 0.00 175.17 176.92 2cku s THR 80 N 1.35 4.57 0.37 -1.27 -4.23 -1.26 -1.09 115.64 114.07 2cku s THR 80 Ca 0.04 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 2cku s THR 80 Cb -0.14 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 70.52 2cku s THR 80 CO -0.04 0.12 0.62 -0.72 -0.54 0.00 0.00 174.62 174.06 2cku s TYR 81 N -1.41 0.67 -0.18 3.99 1.13 0.39 -4.96 117.35 116.99 2cku s TYR 81 Ca 0.30 -1.10 -0.04 0.00 -1.41 0.00 0.00 57.07 54.81 2cku s TYR 81 Cb -0.12 0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 41.04 2cku s TYR 81 CO 0.22 -1.35 -0.02 -1.21 -2.51 0.00 0.00 175.55 170.69 2cku s GLU 82 N -2.65 3.63 -0.10 -3.49 8.01 -1.26 -0.17 118.70 122.67 2cku s GLU 82 Ca 0.24 -0.53 0.02 0.00 0.01 0.00 0.00 54.97 54.71 2cku s GLU 82 Cb -0.03 -3.00 0.01 0.00 -4.31 0.00 0.00 34.13 26.81 2cku s GLU 82 CO 0.17 0.11 -0.14 0.50 0.01 0.00 0.00 175.26 175.90 2cku s ARG 83 N 0.73 2.09 -0.29 1.61 3.00 -0.15 -4.92 118.95 121.03 2cku s ARG 83 Ca -0.01 -0.52 -0.29 0.00 -1.00 0.00 0.00 55.73 53.91 2cku s ARG 83 Cb -0.14 -1.78 0.01 0.00 0.00 0.00 0.00 34.95 33.03 2cku s ARG 83 CO 0.02 -0.05 1.15 -1.25 0.00 0.00 0.00 175.30 175.17 2cku s PRO 84 N 0.96 4.07 -0.16 5.12 0.04 -1.26 0.15 135.00 143.92 2cku s PRO 84 Ca -0.08 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2cku s PRO 84 Cb -0.15 -3.76 0.01 0.00 0.04 0.00 0.00 34.50 30.64 2cku s PRO 84 CO -0.01 -0.90 -0.20 0.21 0.04 0.00 0.00 177.00 176.15 2cku s LYS 85 N 3.71 3.06 -0.66 4.56 2.36 0.15 -4.86 119.74 128.06 2cku s LYS 85 Ca 0.49 -0.82 -0.16 0.00 -2.55 0.00 0.00 55.97 52.93 2cku s LYS 85 Cb -0.15 -2.53 0.02 0.00 -1.05 0.00 0.00 37.83 34.13 2cku s LYS 85 CO 0.16 -0.06 0.63 -0.25 1.55 0.00 0.00 175.35 177.38 2cku n ASP 86 N 4.23 -5.42 -4.19 1.43 9.92 -1.26 -1.76 116.55 119.50 2cku n ASP 86 Ca -0.20 -0.53 -0.34 0.00 -0.53 0.00 0.00 54.79 53.18 2cku n ASP 86 Cb 0.51 -2.06 -0.03 0.00 -0.64 0.00 0.00 41.12 38.90 2cku n ASP 86 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2cku n SER 87 N -1.53 -2.61 -3.77 -2.24 2.88 -1.26 -4.93 113.62 100.15 2cku n SER 87 Ca -0.19 -1.03 -0.10 0.00 -1.33 0.00 0.00 58.87 56.23 2cku n SER 87 Cb 0.67 -2.74 -0.04 0.00 -0.75 0.00 0.00 64.21 61.34 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 1.35 -0.10 -1.46 0.00 -0.72 -5.17 119.30 106.31 2cku s MET 88 Ca 0.59 -0.91 -0.00 0.00 0.00 0.00 0.00 55.69 55.37 2cku s MET 88 Cb -0.32 0.50 -0.03 0.00 0.00 0.00 0.00 34.83 34.98 2cku s MET 88 CO 0.93 -0.56 -0.06 0.42 0.00 0.00 0.00 175.02 175.74 2cku s ILE 89 N -3.89 3.71 0.26 10.11 -1.09 -1.26 0.31 121.20 129.35 2cku s ILE 89 Ca 0.10 -0.46 0.11 0.00 -2.23 0.00 0.00 60.65 58.17 2cku s ILE 89 Cb -0.00 -2.55 -0.05 0.00 -1.58 0.00 0.00 42.46 38.28 2cku s ILE 89 CO -0.02 0.57 -0.18 0.26 -1.23 0.00 0.00 174.94 174.33 2cku s TRP 90 N -0.42 2.12 -0.35 3.97 0.52 0.12 -4.40 118.94 120.51 2cku s TRP 90 Ca 0.06 -0.40 -0.06 0.00 0.02 0.00 0.00 56.10 55.72 2cku s TRP 90 Cb -0.12 -0.93 0.05 0.00 -1.15 0.00 0.00 33.47 31.32 2cku s TRP 90 CO 0.02 0.61 0.13 0.34 0.02 0.00 0.00 176.95 178.07 2cku s ASP 91 N -3.44 5.31 0.30 2.95 2.15 -1.10 -0.97 116.67 121.87 2cku s ASP 91 Ca 0.28 -1.30 0.08 0.00 0.43 0.00 0.00 52.55 52.04 2cku s ASP 91 Cb -0.04 -1.87 -0.04 0.00 -0.30 0.00 0.00 42.92 40.68 2cku s ASP 91 CO 0.13 -0.37 0.19 0.00 -0.17 0.00 0.00 175.17 174.94 2cku s THR 93 N -2.29 0.12 -0.32 0.00 2.01 -1.10 -0.46 115.64 113.60 2cku s THR 93 Ca 0.37 -0.98 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2cku s THR 93 Cb -0.06 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 71.94 2cku s THR 93 CO 0.24 -0.54 0.15 0.00 -0.69 0.00 0.00 174.62 173.78 2cku h ILE 95 N 5.74 0.00 -2.41 0.00 1.08 -1.57 0.08 117.51 120.44 2cku h ILE 95 Ca -0.31 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2cku h ILE 95 Cb 1.13 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2cku h ILE 95 CO 0.62 0.00 -0.55 0.61 -0.69 0.00 0.00 178.15 178.14 2cku n GLY 96 N 0.87 -4.35 2.68 5.37 0.00 -1.21 -4.52 105.19 104.03 2cku n GLY 96 Ca -0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 0.18 -1.74 -2.32 4.61 0.00 -1.26 -4.81 120.51 115.16 2cku n ALA 97 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.59 2cku n ALA 97 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 0.01 0.14 0.00 0.00 0.00 -1.26 -4.70 105.19 99.38 2cku n GLY 98 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.83 0.00 -1.30 1.61 3.00 -1.26 -5.09 116.66 111.79 2cku n ARG 99 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 2cku n ARG 99 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 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 -0.07 -0.66 3.74 5.14 0.00 -1.26 -4.96 105.19 107.12 2cku n GLY 100 Ca 0.00 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.92 4.33 -0.21 1.61 3.52 -1.26 -4.66 118.95 121.36 2cku s ARG 101 Ca 0.00 0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 56.13 2cku s ARG 101 Cb 0.00 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2cku s ARG 101 CO 0.00 0.23 0.10 0.42 -0.81 0.00 0.00 175.30 175.24 2cku s ILE 102 N 0.33 4.95 -0.22 4.11 1.09 -1.26 -1.40 121.20 128.80 2cku s ILE 102 Ca 0.30 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.88 2cku s ILE 102 Cb -0.17 -3.27 0.06 0.00 -1.06 0.00 0.00 42.46 38.02 2cku s ILE 102 CO 0.14 0.40 -0.05 -0.55 -0.10 0.00 0.00 174.94 174.79 2cku s SER 103 N 0.78 3.54 -0.04 3.58 0.15 -1.18 -5.00 113.70 115.53 2cku s SER 103 Ca 0.05 -1.03 0.05 0.00 0.70 0.00 0.00 55.95 55.72 2cku s SER 103 Cb -0.13 -1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 63.09 2cku s SER 103 CO 0.02 -0.23 -0.19 0.00 1.20 0.00 0.00 173.24 174.04 2cku s THR 105 N -0.59 0.01 0.51 0.00 -4.23 -1.12 -5.03 115.64 105.19 2cku s THR 105 Ca 0.08 0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.41 2cku s THR 105 Cb -0.11 -0.03 -0.10 0.00 1.34 0.00 0.00 72.50 73.60 2cku s THR 105 CO 0.01 0.01 0.58 -0.38 -0.54 0.00 0.00 174.62 174.30 2cku n ILE 106 N 3.19 2.14 -2.71 2.99 5.41 -1.26 -2.71 119.36 126.42 2cku n ILE 106 Ca -0.14 -0.50 -0.34 0.00 1.00 0.00 0.00 62.75 62.77 2cku n ILE 106 Cb 0.59 -0.69 -0.06 0.00 -0.71 0.00 0.00 39.64 38.77 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 -1.60 3.04 -1.18 -1.39 0.00 -1.26 -4.70 121.76 114.66 2cku s ALA 107 Ca 0.67 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 2cku s ALA 107 Cb -0.50 -3.20 0.18 0.00 0.00 0.00 0.00 23.12 19.60 2cku s ALA 107 CO 0.56 -0.02 2.24 0.27 0.00 0.00 0.00 175.76 178.81 2cku n ASN 108 N -0.41 7.77 -3.32 0.00 0.23 -1.26 -4.89 115.26 113.37 2cku n ASN 108 Ca 0.06 -3.32 -0.14 0.00 -0.53 0.00 0.00 54.58 50.66 2cku n ASN 108 Cb 0.52 -1.29 -0.04 0.00 -2.08 0.00 0.00 39.78 36.89 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 -2.17 1.88 -0.16 -3.83 3.00 -1.26 -4.48 118.95 111.93 2cku s ARG 109 Ca 0.50 -1.68 -0.03 0.00 0.00 0.00 0.00 55.73 54.52 2cku s ARG 109 Cb 0.20 0.46 -0.02 0.00 0.00 0.00 0.00 34.95 35.59 2cku s ARG 109 CO -0.12 -0.79 -0.05 0.00 0.00 0.00 0.00 175.30 174.35 2cku s HIS 111 N 0.56 0.25 0.00 0.00 -0.00 -1.26 0.50 115.29 115.35 2cku s HIS 111 Ca -0.04 -0.29 0.00 0.00 -0.00 0.00 0.00 55.06 54.73 2cku s HIS 111 Cb -0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 32.58 32.27 2cku s HIS 111 CO 0.03 -0.09 0.00 -0.85 -0.00 0.00 0.00 174.74 173.83 2cku n GLU 112 N 2.25 0.00 0.00 -0.38 0.28 -1.07 -4.95 120.64 116.78 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 0.57 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 -0.46 2.02 0.00 -1.84 0.00 -1.26 -3.42 105.19 100.24 2cku n GLY 113 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.81 2.81 -0.02 0.00 -1.26 -5.13 105.19 102.40 2cku n GLY 114 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.85 1.61 6.02 -1.22 -5.16 117.38 114.22 2cku n GLN 115 Ca 0.00 -2.69 -0.32 0.00 -0.01 0.00 0.00 57.00 53.97 2cku n GLN 115 Cb 0.26 2.34 -0.16 0.00 1.02 0.00 0.00 30.24 33.70 2cku n GLN 115 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cku s SER 116 N -2.95 3.25 0.24 1.08 0.15 -1.26 -2.59 113.70 111.62 2cku s SER 116 Ca 0.31 -0.55 0.06 0.00 0.70 0.00 0.00 55.95 56.47 2cku s SER 116 Cb 0.01 -1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 2cku s SER 116 CO 0.22 0.12 0.23 -0.31 1.20 0.00 0.00 173.24 174.70 2cku s TYR 117 N 0.61 3.20 0.32 3.44 2.02 0.18 -4.98 117.35 122.15 2cku s TYR 117 Ca -0.11 -0.08 0.07 0.00 -0.37 0.00 0.00 57.07 56.58 2cku s TYR 117 Cb -0.16 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2cku s TYR 117 CO 0.03 0.50 0.28 0.15 -1.57 0.00 0.00 175.55 174.94 2cku s LYS 118 N -3.84 2.78 0.01 -0.62 -0.14 -1.26 -2.06 119.74 114.61 2cku s LYS 118 Ca 0.33 -1.24 -0.35 0.00 -1.36 0.00 0.00 55.97 53.36 2cku s LYS 118 Cb -0.08 -2.51 -0.13 0.00 -1.68 0.00 0.00 37.83 33.43 2cku s LYS 118 CO 0.26 0.15 1.72 -0.89 -0.76 0.00 0.00 175.35 175.83 2cku n ILE 119 N -1.35 0.31 0.00 2.17 2.08 -1.26 -1.07 119.36 120.23 2cku n ILE 119 Ca -0.03 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.23 2cku n ILE 119 Cb 0.59 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 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 3.90 2.05 3.79 7.39 0.00 -0.65 -4.97 105.19 116.70 2cku n GLY 120 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.63 4.90 0.09 1.61 1.01 -0.24 -4.63 116.67 117.78 2cku s ASP 121 Ca 0.00 1.75 0.05 0.00 0.71 0.00 0.00 52.55 55.06 2cku s ASP 121 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 2cku s ASP 121 CO 0.00 -1.77 -0.13 0.42 0.21 0.00 0.00 175.17 173.90 2cku s THR 122 N -2.93 1.12 -0.30 -1.27 -4.23 -1.26 -1.90 115.64 104.87 2cku s THR 122 Ca 0.60 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.63 2cku s THR 122 Cb -0.16 -1.23 0.13 0.00 1.34 0.00 0.00 72.50 72.57 2cku s THR 122 CO 0.55 -0.34 0.24 -1.66 -0.54 0.00 0.00 174.62 172.86 2cku s TRP 123 N -1.73 -0.11 -0.98 3.99 -2.14 -0.83 -5.00 118.94 112.14 2cku s TRP 123 Ca 0.02 -0.57 -0.16 0.00 2.66 0.00 0.00 56.10 58.05 2cku s TRP 123 Cb -0.07 -0.63 0.17 0.00 -3.10 0.00 0.00 33.47 29.83 2cku s TRP 123 CO 0.02 -0.89 1.12 1.03 -2.66 0.00 0.00 176.95 175.57 2cku s ARG 124 N 2.09 3.75 0.37 3.25 3.00 -1.26 -2.72 118.95 127.43 2cku s ARG 124 Ca 0.11 -2.19 0.08 0.00 0.00 0.00 0.00 55.73 53.73 2cku s ARG 124 Cb -0.15 -4.83 -0.07 0.00 0.00 0.00 0.00 34.95 29.90 2cku s ARG 124 CO -0.29 -1.64 -0.04 1.03 0.00 0.00 0.00 175.30 174.36 2cku s ARG 125 N 1.65 1.86 0.71 3.54 3.00 -0.64 -4.90 118.95 124.18 2cku s ARG 125 Ca 0.32 -2.00 -0.07 0.00 0.00 0.00 0.00 55.73 53.98 2cku s ARG 125 Cb -0.06 -1.60 0.04 0.00 0.00 0.00 0.00 34.95 33.33 2cku s ARG 125 CO -0.07 0.03 -0.04 -2.30 0.00 0.00 0.00 175.30 172.92 2cku n PRO 126 N -0.85 -0.74 -3.80 3.54 -0.02 -1.26 -1.64 135.00 130.23 2cku n PRO 126 Ca -0.05 -0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 60.86 2cku n PRO 126 Cb 0.65 -1.15 -0.08 0.00 -0.02 0.00 0.00 33.50 32.90 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 3.37 0.19 6.00 2.46 -0.51 -3.89 115.29 120.88 2cku s HIS 127 Ca 0.15 0.26 -0.09 0.00 0.47 0.00 0.00 55.06 55.85 2cku s HIS 127 Cb -0.01 -2.14 0.09 0.00 -0.13 0.00 0.00 32.58 30.39 2cku s HIS 127 CO 0.17 0.25 1.68 1.49 -2.47 0.00 0.00 174.74 175.86 2cku h GLU 128 N 6.70 1.09 -0.22 2.88 4.81 -1.92 -3.13 114.58 124.80 2cku h GLU 128 Ca -0.40 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2cku h GLU 128 Cb 1.15 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2cku h GLU 128 CO 0.74 1.00 -0.00 0.25 -0.73 0.00 0.00 179.01 180.28 2cku n THR 129 N -4.23 2.23 -4.15 0.32 -2.24 -1.26 -5.03 114.28 99.92 2cku n THR 129 Ca 0.04 -1.95 -0.13 0.00 -2.27 0.00 0.00 64.05 59.74 2cku n THR 129 Cb 0.29 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.09 1.45 -0.32 3.38 0.00 -1.18 -5.06 107.32 103.49 2cku s GLY 130 Ca 0.41 -1.57 0.08 0.00 0.00 0.00 0.00 44.72 43.63 2cku s GLY 130 CO 0.08 -1.17 1.51 0.61 0.00 0.00 0.00 173.10 174.13 2cku n GLY 131 N -0.43 5.00 3.22 0.20 0.00 -1.26 -4.33 105.19 107.59 2cku n GLY 131 Ca 0.02 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.30 1.11 -0.23 1.61 -0.85 -1.26 -5.00 117.35 109.43 2cku s TYR 132 Ca 0.47 -1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 55.66 2cku s TYR 132 Cb 0.42 -0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.11 2cku s TYR 132 CO 0.01 -0.29 1.43 -1.64 -1.52 0.00 0.00 175.55 173.54 2cku s MET 133 N -3.95 3.94 0.10 -3.49 -1.94 -1.26 -1.43 119.30 111.28 2cku s MET 133 Ca 0.24 1.53 -0.12 0.00 -1.71 0.00 0.00 55.69 55.62 2cku s MET 133 Cb 0.06 -3.92 -0.06 0.00 2.01 0.00 0.00 34.83 32.92 2cku s MET 133 CO 0.03 -1.10 0.47 -1.17 -0.01 0.00 0.00 175.02 173.25 2cku s LEU 134 N 4.50 4.36 -0.21 -0.03 2.96 -0.65 -3.71 118.68 125.90 2cku s LEU 134 Ca 0.63 0.94 0.02 0.00 -0.22 0.00 0.00 54.13 55.50 2cku s LEU 134 Cb -0.22 -3.08 0.04 0.00 0.50 0.00 0.00 46.19 43.43 2cku s LEU 134 CO 0.24 0.15 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.67 2cku s GLU 135 N -1.86 2.54 0.24 1.98 2.02 -1.26 -1.61 118.70 120.75 2cku s GLU 135 Ca 0.34 -1.00 0.09 0.00 0.02 0.00 0.00 54.97 54.43 2cku s GLU 135 Cb -0.15 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 2cku s GLU 135 CO 0.18 -0.37 -0.01 0.00 0.02 0.00 0.00 175.26 175.08 2cku s VAL 137 N -2.12 0.48 -0.04 0.00 -7.23 0.45 -1.96 120.40 109.98 2cku s VAL 137 Ca 0.30 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 2cku s VAL 137 Cb -0.07 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.34 2cku s VAL 137 CO 0.19 -0.06 0.03 0.00 -0.31 0.00 0.00 175.10 174.95 2cku s LEU 139 N 1.70 3.02 -1.25 0.00 1.43 0.70 -1.63 118.68 122.66 2cku s LEU 139 Ca -0.00 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.76 2cku s LEU 139 Cb -0.13 -1.73 0.15 0.00 0.03 0.00 0.00 46.19 44.52 2cku s LEU 139 CO -0.03 0.29 1.60 0.61 0.23 0.00 0.00 176.35 179.04 2cku n GLY 140 N 1.65 3.59 2.92 -3.19 0.00 -1.26 -2.50 105.19 106.40 2cku n GLY 140 Ca -0.16 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 2cku n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cku s ASN 141 N 2.63 0.38 0.00 1.61 0.01 -1.26 -4.98 114.94 113.33 2cku s ASN 141 Ca 0.44 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.00 2cku s ASN 141 Cb 0.01 0.38 0.00 0.00 0.41 0.00 0.00 41.25 42.05 2cku s ASN 141 CO 0.01 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 2cku n GLY 142 N 5.00 2.10 2.76 0.66 0.00 -1.26 -3.62 105.19 110.83 2cku n GLY 142 Ca -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 1.48 -1.55 1.61 0.00 -1.26 -5.02 118.16 113.42 2cku n LYS 143 Ca 0.00 -2.97 -0.00 0.00 -0.00 0.00 0.00 58.31 55.34 2cku n LYS 143 Cb 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.94 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cku n GLY 144 N -0.60 -0.45 3.70 2.58 0.00 -1.24 -4.93 105.19 104.24 2cku n GLY 144 Ca 0.03 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.41 4.31 0.38 1.61 2.02 -1.04 -4.90 118.70 118.67 2cku s GLU 145 Ca 0.00 0.60 0.08 0.00 0.02 0.00 0.00 54.97 55.67 2cku s GLU 145 Cb -0.00 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 2cku s GLU 145 CO 0.03 -0.01 0.25 1.67 0.02 0.00 0.00 175.26 177.22 2cku s TRP 146 N 1.13 2.73 -0.06 1.61 -2.14 -1.26 -0.21 118.94 120.73 2cku s TRP 146 Ca 0.29 -0.44 -0.14 0.00 2.66 0.00 0.00 56.10 58.47 2cku s TRP 146 Cb -0.16 -1.90 0.03 0.00 -3.10 0.00 0.00 33.47 28.33 2cku s TRP 146 CO 0.12 0.13 0.33 -0.08 -2.66 0.00 0.00 176.95 174.79 2cku s THR 147 N -2.45 0.03 0.01 0.66 -1.32 -0.48 -4.94 115.64 107.15 2cku s THR 147 Ca 0.42 -0.28 -0.03 0.00 -1.21 0.00 0.00 61.69 60.60 2cku s THR 147 Cb -0.02 -0.57 -0.01 0.00 -1.51 0.00 0.00 72.50 70.39 2cku s THR 147 CO 0.25 -0.15 0.03 0.00 -2.21 0.00 0.00 174.62 172.54 2cku s LYS 149 N -1.43 0.86 0.79 0.00 1.02 -0.39 -4.96 119.74 115.63 2cku s LYS 149 Ca -0.15 -1.59 -0.11 0.00 0.02 0.00 0.00 55.97 54.14 2cku s LYS 149 Cb -0.09 -1.77 0.07 0.00 -0.52 0.00 0.00 37.83 35.52 2cku s LYS 149 CO -0.00 -1.18 1.09 -1.25 -0.92 0.00 0.00 175.35 173.09 2cku s PRO 150 N 0.81 2.13 0.00 -1.68 0.04 -1.26 -4.24 135.00 130.80 2cku s PRO 150 Ca 0.17 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2cku s PRO 150 Cb -0.23 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2cku s PRO 150 CO -0.01 -1.69 0.23 -0.89 0.04 0.00 0.00 177.00 174.68