#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klr n LEU 70 N 0.00 0.00 0.05 6.15 4.77 -1.26 -4.24 117.00 122.46 2klr n LEU 70 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2klr n LEU 70 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2klr n LEU 70 CO 0.00 -1.00 0.40 -0.33 -1.33 0.00 0.00 177.39 175.13 2klr h GLU 71 N 0.00 -0.12 -3.83 3.23 4.39 -1.34 -3.47 114.58 113.43 2klr h GLU 71 Ca 0.00 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 2klr h GLU 71 Cb 0.00 0.03 -0.23 0.00 -0.10 0.00 0.00 28.75 28.44 2klr h GLU 71 CO 0.00 -0.08 -0.68 0.15 -1.16 0.00 0.00 179.01 177.24 2klr s LYS 72 N -2.89 0.22 0.00 2.33 1.02 -1.26 -5.06 119.74 114.11 2klr s LYS 72 Ca -0.02 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2klr s LYS 72 Cb 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 2klr s LYS 72 CO 0.06 -0.04 0.84 -0.25 -0.92 0.00 0.00 175.35 175.04 2klr n ASP 73 N 2.12 0.00 -4.28 2.83 9.92 -1.26 -2.32 116.55 123.56 2klr n ASP 73 Ca -0.20 0.84 -0.32 0.00 -0.53 0.00 0.00 54.79 54.59 2klr n ASP 73 Cb 0.57 -0.34 -0.16 0.00 -0.64 0.00 0.00 41.12 40.55 2klr n ASP 73 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2klr s ARG 74 N -2.37 3.02 0.07 -1.24 0.52 -1.26 -3.68 118.95 114.00 2klr s ARG 74 Ca 0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 2klr s ARG 74 Cb 0.00 -2.36 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 2klr s ARG 74 CO 0.00 0.25 0.09 0.12 0.02 0.00 0.00 175.30 175.78 2klr s PHE 75 N 0.19 0.35 -0.02 -0.53 5.36 -0.64 -4.95 117.98 117.73 2klr s PHE 75 Ca -0.12 -0.83 0.01 0.00 -0.96 0.00 0.00 56.93 55.02 2klr s PHE 75 Cb -0.16 -0.22 0.02 0.00 -0.34 0.00 0.00 43.02 42.31 2klr s PHE 75 CO 0.07 -0.47 -0.02 -1.12 -1.46 0.00 0.00 175.22 172.22 2klr s SER 76 N -2.90 0.46 0.09 6.13 0.01 -1.26 -1.53 113.70 114.71 2klr s SER 76 Ca 0.07 -0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.36 2klr s SER 76 Cb 0.06 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2klr s SER 76 CO -0.10 -0.04 -0.18 -0.69 0.41 0.00 0.00 173.24 172.64 2klr s VAL 77 N 0.62 2.86 0.15 3.43 1.01 0.83 -4.95 120.40 124.34 2klr s VAL 77 Ca -0.06 -1.39 0.07 0.00 0.00 0.00 0.00 61.98 60.60 2klr s VAL 77 Cb -0.09 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2klr s VAL 77 CO -0.01 0.18 -0.05 0.20 0.00 0.00 0.00 175.10 175.42 2klr s ASN 78 N -1.92 4.60 0.01 3.32 -0.87 -1.26 0.42 114.94 119.24 2klr s ASN 78 Ca 0.17 -0.40 0.09 0.00 -1.57 0.00 0.00 52.86 51.15 2klr s ASN 78 Cb -0.11 -0.93 -0.02 0.00 -0.02 0.00 0.00 41.25 40.17 2klr s ASN 78 CO 0.09 0.13 -0.26 -0.76 -2.57 0.00 0.00 177.10 173.72 2klr s LEU 79 N -2.64 2.11 -0.25 0.60 1.43 0.97 -4.91 118.68 115.99 2klr s LEU 79 Ca 0.25 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2klr s LEU 79 Cb -0.10 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 2klr s LEU 79 CO 0.17 0.29 0.08 -0.62 0.23 0.00 0.00 176.35 176.49 2klr s ASP 80 N -0.91 5.21 -0.31 2.29 -1.08 -1.26 -2.36 116.67 118.24 2klr s ASP 80 Ca 0.11 -0.19 -0.02 0.00 -0.52 0.00 0.00 52.55 51.93 2klr s ASP 80 Cb -0.10 -1.94 0.12 0.00 -1.46 0.00 0.00 42.92 39.54 2klr s ASP 80 CO 0.00 -0.03 0.17 -0.69 0.52 0.00 0.00 175.17 175.15 2klr s VAL 81 N 1.61 -0.05 -2.00 1.11 1.01 -1.21 -4.56 120.40 116.31 2klr s VAL 81 Ca 0.06 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2klr s VAL 81 Cb -0.15 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2klr s VAL 81 CO 0.04 -0.78 0.78 1.17 0.00 0.00 0.00 175.10 176.31 2klr n LYS 82 N 4.88 0.75 -4.03 2.72 4.81 -1.26 -3.95 118.16 122.08 2klr n LYS 82 Ca -0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2klr n LYS 82 Cb 0.41 -1.01 -0.05 0.00 0.02 0.00 0.00 35.03 34.40 2klr n LYS 82 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2klr s HIS 83 N -2.00 0.63 -0.27 5.64 3.76 -1.14 -4.95 115.29 116.95 2klr s HIS 83 Ca 0.01 -0.96 -0.09 0.00 -0.15 0.00 0.00 55.06 53.88 2klr s HIS 83 Cb 0.00 0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.75 2klr s HIS 83 CO 0.01 -1.04 0.12 -0.59 -0.85 0.00 0.00 174.74 172.39 2klr s PHE 84 N -3.64 3.14 -0.62 1.40 -0.71 -1.20 -4.01 117.98 112.35 2klr s PHE 84 Ca 0.26 -0.30 0.05 0.00 -1.04 0.00 0.00 56.93 55.90 2klr s PHE 84 Cb -0.00 -2.31 0.29 0.00 -1.21 0.00 0.00 43.02 39.80 2klr s PHE 84 CO 0.13 -0.32 0.86 0.43 -1.34 0.00 0.00 175.22 174.98 2klr n SER 85 N 4.98 4.19 -0.36 1.98 7.64 -1.26 -4.87 113.62 125.91 2klr n SER 85 Ca -0.15 -3.57 0.01 0.00 1.01 0.00 0.00 58.87 56.17 2klr n SER 85 Cb 0.51 -0.63 0.15 0.00 -1.01 0.00 0.00 64.21 63.23 2klr n SER 85 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2klr h PRO 86 N 3.62 1.16 0.12 1.43 0.11 -1.92 -1.81 132.00 134.71 2klr h PRO 86 Ca 0.17 -0.07 -0.34 0.00 0.11 0.00 0.00 66.00 65.87 2klr h PRO 86 Cb 0.58 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2klr h PRO 86 CO 0.84 0.77 -1.79 1.49 -0.21 0.00 0.00 178.00 179.10 2klr h GLU 87 N 1.19 0.26 -0.96 1.05 4.81 -1.97 -3.39 114.58 115.58 2klr h GLU 87 Ca 0.40 -0.45 -0.28 0.00 -0.13 0.00 0.00 59.36 58.90 2klr h GLU 87 Cb 0.07 0.17 -0.17 0.00 0.63 0.00 0.00 28.75 29.45 2klr h GLU 87 CO -0.15 1.13 0.36 0.39 -0.73 0.00 0.00 179.01 180.01 2klr n GLU 88 N -3.45 2.10 -4.25 1.92 1.02 -0.95 -4.86 120.64 112.18 2klr n GLU 88 Ca -0.24 -1.98 -0.19 0.00 -0.02 0.00 0.00 57.16 54.73 2klr n GLU 88 Cb 1.06 -1.81 -0.11 0.00 -0.02 0.00 0.00 31.44 30.56 2klr n GLU 88 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2klr s LEU 89 N -2.09 2.38 -0.04 -4.62 0.05 -0.72 -1.89 118.68 111.75 2klr s LEU 89 Ca 0.37 -0.78 0.01 0.00 0.05 0.00 0.00 54.13 53.78 2klr s LEU 89 Cb 0.31 -0.61 0.02 0.00 -2.05 0.00 0.00 46.19 43.86 2klr s LEU 89 CO 0.08 -0.10 -0.04 -0.54 -0.55 0.00 0.00 176.35 175.19 2klr s LYS 90 N -2.49 0.78 -0.14 1.48 -0.14 0.11 -4.98 119.74 114.35 2klr s LYS 90 Ca 0.08 -0.09 -0.04 0.00 -1.36 0.00 0.00 55.97 54.56 2klr s LYS 90 Cb -0.06 -0.81 -0.03 0.00 -1.68 0.00 0.00 37.83 35.25 2klr s LYS 90 CO 0.03 -0.09 -0.00 0.08 -0.76 0.00 0.00 175.35 174.61 2klr s VAL 91 N 0.94 4.21 -0.06 3.17 1.01 -1.26 -0.57 120.40 127.85 2klr s VAL 91 Ca -0.11 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2klr s VAL 91 Cb -0.14 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2klr s VAL 91 CO -0.00 0.52 -0.12 -1.59 0.00 0.00 0.00 175.10 173.91 2klr s LYS 92 N 0.01 1.58 -0.25 2.72 -2.85 0.18 -5.02 119.74 116.11 2klr s LYS 92 Ca 0.02 -0.41 -0.04 0.00 -1.00 0.00 0.00 55.97 54.54 2klr s LYS 92 Cb -0.13 -1.33 0.00 0.00 -2.06 0.00 0.00 37.83 34.31 2klr s LYS 92 CO 0.02 0.06 -0.01 0.54 0.10 0.00 0.00 175.35 176.06 2klr s VAL 93 N 0.54 3.44 -0.43 1.79 0.11 -1.26 -0.82 120.40 123.77 2klr s VAL 93 Ca -0.12 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 2klr s VAL 93 Cb -0.14 -2.66 0.13 0.00 -1.53 0.00 0.00 36.38 32.18 2klr s VAL 93 CO 0.03 0.28 0.22 -0.22 -3.33 0.00 0.00 175.10 172.08 2klr s LEU 94 N 1.45 2.79 0.00 2.54 0.20 0.64 -4.99 118.68 121.31 2klr s LEU 94 Ca 0.04 -2.55 0.00 0.00 0.69 0.00 0.00 54.13 52.31 2klr s LEU 94 Cb -0.16 -1.07 0.00 0.00 -0.43 0.00 0.00 46.19 44.54 2klr s LEU 94 CO -0.02 -0.28 0.00 0.61 -0.29 0.00 0.00 176.35 176.37 2klr n GLY 95 N 3.65 2.24 1.35 7.98 0.00 -1.26 -1.35 105.19 117.80 2klr n GLY 95 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2klr n GLY 95 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2klr n ASP 96 N 10.26 4.06 -4.61 1.61 9.92 -1.26 -3.35 116.55 133.17 2klr n ASP 96 Ca 0.00 -2.10 -0.34 0.00 -0.53 0.00 0.00 54.79 51.81 2klr n ASP 96 Cb 0.00 -0.49 -0.11 0.00 -0.64 0.00 0.00 41.12 39.88 2klr n ASP 96 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2klr s VAL 97 N -1.19 4.09 -0.14 2.53 1.01 -0.46 -0.73 120.40 125.51 2klr s VAL 97 Ca 0.48 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2klr s VAL 97 Cb 0.26 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2klr s VAL 97 CO 0.30 0.57 -0.14 -0.63 0.00 0.00 0.00 175.10 175.20 2klr s ILE 98 N -0.51 1.51 0.04 2.22 -1.09 -0.11 -0.26 121.20 123.00 2klr s ILE 98 Ca 0.08 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 57.93 2klr s ILE 98 Cb -0.12 -1.42 -0.02 0.00 -1.58 0.00 0.00 42.46 39.32 2klr s ILE 98 CO 0.02 0.45 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.48 2klr s GLU 99 N 1.41 0.61 -0.05 2.79 2.02 -0.00 -0.45 118.70 125.03 2klr s GLU 99 Ca 0.03 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.36 2klr s GLU 99 Cb -0.13 -0.48 -0.00 0.00 0.10 0.00 0.00 34.13 33.61 2klr s GLU 99 CO -0.09 0.10 -0.19 0.54 0.02 0.00 0.00 175.26 175.65 2klr s VAL 100 N -1.10 1.56 -0.17 2.63 0.11 -1.03 -0.65 120.40 121.76 2klr s VAL 100 Ca -0.05 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2klr s VAL 100 Cb -0.09 -1.34 0.03 0.00 -1.53 0.00 0.00 36.38 33.45 2klr s VAL 100 CO 0.01 0.45 -0.13 -2.28 -3.33 0.00 0.00 175.10 169.81 2klr s HIS 101 N 0.05 2.29 -0.04 1.54 2.46 0.27 -2.03 115.29 119.83 2klr s HIS 101 Ca -0.05 -1.37 -0.02 0.00 0.47 0.00 0.00 55.06 54.08 2klr s HIS 101 Cb -0.12 -1.63 0.02 0.00 -0.13 0.00 0.00 32.58 30.71 2klr s HIS 101 CO 0.03 -0.70 0.09 0.20 -2.47 0.00 0.00 174.74 171.88 2klr s GLY 102 N 1.44 -0.02 -0.04 1.59 0.00 -0.31 0.05 107.32 110.02 2klr s GLY 102 Ca 0.03 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.13 2klr s GLY 102 CO -0.10 0.51 -0.06 -1.59 0.00 0.00 0.00 173.10 171.86 2klr s LYS 103 N 0.54 0.96 -0.01 2.90 -2.85 -0.79 -0.03 119.74 120.47 2klr s LYS 103 Ca -0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 2klr s LYS 103 Cb -0.06 -0.91 0.01 0.00 -2.06 0.00 0.00 37.83 34.81 2klr s LYS 103 CO -0.02 -0.04 0.00 -1.58 0.10 0.00 0.00 175.35 173.81 2klr s HIS 104 N 0.78 0.10 -0.22 1.78 2.46 0.44 -4.69 115.29 115.94 2klr s HIS 104 Ca -0.11 0.02 -0.27 0.00 0.47 0.00 0.00 55.06 55.17 2klr s HIS 104 Cb -0.14 -0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.16 2klr s HIS 104 CO 0.01 -0.04 0.96 -1.83 -2.47 0.00 0.00 174.74 171.37 2klr s GLU 105 N 0.41 4.24 0.00 2.88 -1.05 -1.26 -1.03 118.70 122.90 2klr s GLU 105 Ca -0.04 1.21 0.00 0.00 -0.15 0.00 0.00 54.97 55.99 2klr s GLU 105 Cb -0.06 -3.63 0.00 0.00 -0.44 0.00 0.00 34.13 30.00 2klr s GLU 105 CO -0.01 -0.56 0.07 -0.85 0.95 0.00 0.00 175.26 174.85 2klr n GLU 106 N 6.10 0.91 -4.38 -4.83 -0.00 -1.09 -4.98 120.64 112.37 2klr n GLU 106 Ca 0.09 -0.07 -0.29 0.00 -0.00 0.00 0.00 57.16 56.89 2klr n GLU 106 Cb 0.47 -0.38 -0.17 0.00 -0.00 0.00 0.00 31.44 31.36 2klr n GLU 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2klr s ARG 107 N -0.15 2.35 -0.09 3.44 0.52 -1.20 -5.06 118.95 118.77 2klr s ARG 107 Ca 0.00 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2klr s ARG 107 Cb 0.00 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 2klr s ARG 107 CO 0.00 -0.10 -0.12 -1.14 0.02 0.00 0.00 175.30 173.96 2klr s GLN 108 N 1.09 2.92 0.01 3.54 0.74 -1.26 -0.62 119.66 126.07 2klr s GLN 108 Ca -0.04 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.72 2klr s GLN 108 Cb -0.14 -2.54 -0.00 0.00 1.10 0.00 0.00 33.01 31.42 2klr s GLN 108 CO -0.04 0.47 0.00 -0.25 -0.55 0.00 0.00 175.29 174.92 2klr n ASP 109 N 2.77 1.97 0.00 6.67 9.92 0.15 -4.98 116.55 133.05 2klr n ASP 109 Ca -0.18 -1.02 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 2klr n ASP 109 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2klr n ASP 109 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2klr n GLU 110 N -0.01 0.00 -0.33 -1.24 1.02 -1.26 -4.09 120.64 114.72 2klr n GLU 110 Ca -0.00 0.38 0.08 0.00 -0.02 0.00 0.00 57.16 57.60 2klr n GLU 110 Cb 0.01 -1.27 0.17 0.00 -0.02 0.00 0.00 31.44 30.33 2klr n GLU 110 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2klr n HIS 111 N -1.47 0.00 -4.02 -0.32 8.25 -1.26 -4.95 115.22 111.45 2klr n HIS 111 Ca 0.00 -1.22 -0.20 0.00 -0.26 0.00 0.00 57.72 56.04 2klr n HIS 111 Cb 0.00 -0.20 -0.17 0.00 1.12 0.00 0.00 29.99 30.75 2klr n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2klr s GLY 112 N -3.02 0.40 0.11 -1.41 0.00 -1.26 -5.13 107.32 97.01 2klr s GLY 112 Ca 0.35 -0.02 0.06 0.00 0.00 0.00 0.00 44.72 45.11 2klr s GLY 112 CO -0.02 0.62 -0.06 -1.36 0.00 0.00 0.00 173.10 172.29 2klr s PHE 113 N 1.16 2.83 -0.04 1.90 0.08 -1.26 -0.67 117.98 121.98 2klr s PHE 113 Ca -0.07 -0.11 0.06 0.00 0.12 0.00 0.00 56.93 56.92 2klr s PHE 113 Cb -0.14 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 2klr s PHE 113 CO -0.01 0.46 -0.20 0.42 -0.10 0.00 0.00 175.22 175.78 2klr s ILE 114 N -1.32 1.66 0.13 0.64 1.01 0.21 -4.94 121.20 118.60 2klr s ILE 114 Ca 0.24 -0.87 0.11 0.00 0.00 0.00 0.00 60.65 60.12 2klr s ILE 114 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2klr s ILE 114 CO 0.16 0.47 -0.26 -0.44 0.00 0.00 0.00 174.94 174.87 2klr s SER 115 N -0.23 3.25 0.08 3.58 0.01 -1.26 -2.67 113.70 116.46 2klr s SER 115 Ca 0.01 -0.75 0.07 0.00 1.31 0.00 0.00 55.95 56.59 2klr s SER 115 Cb -0.11 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2klr s SER 115 CO 0.01 0.16 -0.18 -0.60 0.41 0.00 0.00 173.24 173.04 2klr s ARG 116 N -2.10 1.05 0.01 12.44 3.52 -0.20 -4.95 118.95 128.72 2klr s ARG 116 Ca 0.14 -1.01 0.01 0.00 -0.13 0.00 0.00 55.73 54.74 2klr s ARG 116 Cb -0.10 -1.19 -0.01 0.00 -1.56 0.00 0.00 34.95 32.10 2klr s ARG 116 CO 0.06 0.28 -0.04 -2.00 -0.81 0.00 0.00 175.30 172.79 2klr s GLU 117 N -1.64 0.32 -0.12 5.12 2.12 -1.26 -0.42 118.70 122.82 2klr s GLU 117 Ca 0.04 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.13 2klr s GLU 117 Cb -0.09 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.05 2klr s GLU 117 CO 0.03 0.06 -0.22 -0.06 -0.54 0.00 0.00 175.26 174.53 2klr s PHE 118 N -0.40 2.62 -0.07 5.30 0.08 0.96 -4.98 117.98 121.49 2klr s PHE 118 Ca -0.02 -1.12 0.01 0.00 0.12 0.00 0.00 56.93 55.92 2klr s PHE 118 Cb -0.03 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 2klr s PHE 118 CO -0.00 -0.47 -0.07 -1.58 -0.10 0.00 0.00 175.22 173.00 2klr s HIS 119 N 0.51 1.14 0.04 0.36 5.65 -1.26 -1.16 115.29 120.56 2klr s HIS 119 Ca -0.14 -0.44 0.04 0.00 0.25 0.00 0.00 55.06 54.78 2klr s HIS 119 Cb -0.17 -0.95 -0.04 0.00 -1.18 0.00 0.00 32.58 30.25 2klr s HIS 119 CO 0.05 -0.32 -0.07 1.03 -0.65 0.00 0.00 174.74 174.78 2klr s ARG 120 N 1.19 2.45 -0.08 2.88 0.52 -0.86 -4.96 118.95 120.08 2klr s ARG 120 Ca -0.06 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 2klr s ARG 120 Cb -0.14 -2.45 0.01 0.00 0.52 0.00 0.00 34.95 32.89 2klr s ARG 120 CO -0.02 0.57 -0.16 0.21 0.02 0.00 0.00 175.30 175.93 2klr s LYS 121 N -1.71 2.14 -0.05 3.54 2.20 -1.26 -2.45 119.74 122.15 2klr s LYS 121 Ca 0.19 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 2klr s LYS 121 Cb -0.11 -1.73 0.01 0.00 -1.51 0.00 0.00 37.83 34.48 2klr s LYS 121 CO 0.10 0.04 -0.13 0.71 -0.36 0.00 0.00 175.35 175.71 2klr s TYR 122 N 0.67 1.43 -0.36 4.03 2.02 0.40 -5.00 117.35 120.55 2klr s TYR 122 Ca -0.14 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2klr s TYR 122 Cb -0.16 -1.01 0.10 0.00 -0.40 0.00 0.00 41.96 40.49 2klr s TYR 122 CO 0.04 -0.20 0.09 0.50 -1.57 0.00 0.00 175.55 174.41 2klr s ARG 123 N 0.35 1.38 -0.24 -0.62 3.52 -1.26 -0.94 118.95 121.13 2klr s ARG 123 Ca -0.08 -1.81 -0.03 0.00 -0.13 0.00 0.00 55.73 53.68 2klr s ARG 123 Cb -0.13 -2.94 0.08 0.00 -1.56 0.00 0.00 34.95 30.40 2klr s ARG 123 CO 0.02 -0.98 0.08 0.96 -0.81 0.00 0.00 175.30 174.58 2klr s ILE 124 N 0.89 0.43 0.02 4.11 -4.36 0.09 -4.97 121.20 117.41 2klr s ILE 124 Ca 0.12 -0.79 -0.15 0.00 -0.26 0.00 0.00 60.65 59.56 2klr s ILE 124 Cb -0.20 -1.15 -0.35 0.00 1.25 0.00 0.00 42.46 42.01 2klr s ILE 124 CO -0.10 -0.46 0.98 -0.65 0.24 0.00 0.00 174.94 174.94 2klr h PRO 125 N 8.26 0.53 0.00 0.37 0.11 -1.79 -2.11 132.00 137.37 2klr h PRO 125 Ca -0.16 -0.91 0.00 0.00 0.11 0.00 0.00 66.00 65.04 2klr h PRO 125 Cb 1.07 0.34 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2klr h PRO 125 CO 0.39 1.44 0.00 0.00 -0.21 0.00 0.00 178.00 179.62 2klr h ALA 126 N 0.15 1.00 0.00 -0.75 0.00 -1.93 -2.64 119.26 115.09 2klr h ALA 126 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2klr h ALA 126 Cb 2.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2klr h ALA 126 CO 0.27 0.00 -1.13 -0.25 0.00 0.00 0.00 179.25 178.14 2klr n ASP 127 N -2.70 2.66 -3.93 0.00 9.92 -1.25 -1.60 116.55 119.67 2klr n ASP 127 Ca 0.00 -0.14 -0.24 0.00 -0.53 0.00 0.00 54.79 53.89 2klr n ASP 127 Cb 0.21 1.27 -0.17 0.00 -0.64 0.00 0.00 41.12 41.80 2klr n ASP 127 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2klr s VAL 128 N -2.35 0.85 -0.12 2.53 1.01 -0.79 -4.15 120.40 117.38 2klr s VAL 128 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2klr s VAL 128 Cb 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2klr s VAL 128 CO 0.31 0.31 -0.20 -0.62 0.00 0.00 0.00 175.10 174.90 2klr s ASP 129 N 1.16 2.79 0.61 3.32 2.15 -1.26 -4.48 116.67 120.95 2klr s ASP 129 Ca -0.06 -0.52 0.31 0.00 0.43 0.00 0.00 52.55 52.71 2klr s ASP 129 Cb -0.14 -1.28 1.73 0.00 -0.30 0.00 0.00 42.92 42.93 2klr s ASP 129 CO -0.01 0.07 2.10 1.55 -0.17 0.00 0.00 175.17 178.71 2klr h PRO 130 N 7.19 0.00 0.00 4.34 0.13 -1.91 -1.69 132.00 140.05 2klr h PRO 130 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2klr h PRO 130 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2klr h PRO 130 CO 0.51 0.00 -0.54 -0.07 -0.23 0.00 0.00 178.00 177.66 2klr h LEU 131 N 0.00 0.00 0.00 1.56 3.38 -1.96 -3.37 115.31 114.91 2klr h LEU 131 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2klr h LEU 131 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2klr h LEU 131 CO -0.00 0.43 -0.88 1.07 0.09 0.00 0.00 178.44 179.15 2klr n THR 132 N -3.16 0.00 -2.75 0.22 5.66 -0.70 -4.96 114.28 108.59 2klr n THR 132 Ca 0.01 -0.17 -0.42 0.00 -3.05 0.00 0.00 64.05 60.42 2klr n THR 132 Cb 0.71 0.58 -0.03 0.00 -1.55 0.00 0.00 70.33 70.05 2klr n THR 132 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2klr s ILE 133 N -1.98 4.82 0.35 1.09 -1.09 -0.80 -4.42 121.20 119.18 2klr s ILE 133 Ca -0.01 1.92 0.07 0.00 -2.23 0.00 0.00 60.65 60.41 2klr s ILE 133 Cb 0.02 -4.26 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 2klr s ILE 133 CO 0.14 0.02 -0.04 0.42 -1.23 0.00 0.00 174.94 174.25 2klr s THR 134 N 1.99 1.93 -0.05 2.92 -4.23 0.86 -4.90 115.64 114.15 2klr s THR 134 Ca 0.46 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2klr s THR 134 Cb -0.18 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2klr s THR 134 CO 0.17 -0.13 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.52 2klr s SER 135 N -3.60 2.01 0.06 3.99 0.01 -1.26 0.28 113.70 115.20 2klr s SER 135 Ca 0.33 -0.33 0.09 0.00 1.31 0.00 0.00 55.95 57.35 2klr s SER 135 Cb 0.06 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 2klr s SER 135 CO 0.16 0.11 -0.25 -0.94 0.41 0.00 0.00 173.24 172.74 2klr s SER 136 N 0.22 3.00 -0.07 2.44 1.04 0.14 -4.97 113.70 115.51 2klr s SER 136 Ca -0.07 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.80 2klr s SER 136 Cb -0.13 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2klr s SER 136 CO 0.03 0.22 -0.19 -0.22 0.98 0.00 0.00 173.24 174.06 2klr s LEU 137 N -1.35 1.91 0.35 2.42 2.96 -1.26 -0.02 118.68 123.69 2klr s LEU 137 Ca 0.11 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2klr s LEU 137 Cb -0.10 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 2klr s LEU 137 CO 0.03 0.13 0.53 -0.44 -1.32 0.00 0.00 176.35 175.27 2klr s SER 138 N 0.34 6.06 0.20 3.68 0.01 0.89 -4.99 113.70 119.89 2klr s SER 138 Ca -0.13 0.14 0.20 0.00 1.31 0.00 0.00 55.95 57.46 2klr s SER 138 Cb -0.16 -1.61 0.88 0.00 0.21 0.00 0.00 66.02 65.34 2klr s SER 138 CO 0.06 -0.42 1.60 -0.24 0.41 0.00 0.00 173.24 174.65 2klr n SER 139 N -1.76 0.47 -0.90 2.44 2.88 -1.26 -1.47 113.62 114.02 2klr n SER 139 Ca -0.02 0.64 0.12 0.00 -1.33 0.00 0.00 58.87 58.28 2klr n SER 139 Cb 0.57 -0.73 0.17 0.00 -0.75 0.00 0.00 64.21 63.47 2klr n SER 139 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2klr n ASP 140 N -2.05 2.79 0.00 -3.46 2.03 -1.26 -4.63 116.55 109.97 2klr n ASP 140 Ca 0.02 -1.92 0.00 0.00 0.52 0.00 0.00 54.79 53.40 2klr n ASP 140 Cb 0.17 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2klr n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2klr n GLY 141 N 1.33 0.76 3.62 0.27 0.00 -0.54 -2.91 105.19 107.73 2klr n GLY 141 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2klr n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2klr s VAL 142 N -2.00 3.90 -0.14 1.61 1.01 -1.24 -3.33 120.40 120.21 2klr s VAL 142 Ca 0.00 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 2klr s VAL 142 Cb 0.00 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2klr s VAL 142 CO 0.00 -0.49 -0.01 -0.22 0.00 0.00 0.00 175.10 174.38 2klr s LEU 143 N 5.07 3.43 -0.13 3.92 1.98 -1.00 -0.08 118.68 131.87 2klr s LEU 143 Ca 0.64 -0.03 0.02 0.00 -2.89 0.00 0.00 54.13 51.87 2klr s LEU 143 Cb -0.19 -1.82 0.01 0.00 0.66 0.00 0.00 46.19 44.85 2klr s LEU 143 CO 0.28 0.22 -0.20 -0.89 -1.89 0.00 0.00 176.35 173.87 2klr s THR 144 N 0.08 1.87 -0.26 3.68 2.01 0.97 -0.02 115.64 123.98 2klr s THR 144 Ca 0.01 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 2klr s THR 144 Cb -0.13 -1.67 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 2klr s THR 144 CO 0.02 0.51 0.21 0.68 -0.69 0.00 0.00 174.62 175.36 2klr s VAL 145 N 0.91 5.31 0.01 3.82 -7.23 0.17 0.28 120.40 123.67 2klr s VAL 145 Ca -0.06 0.25 0.05 0.00 -1.81 0.00 0.00 61.98 60.41 2klr s VAL 145 Cb -0.15 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 2klr s VAL 145 CO -0.03 0.28 -0.16 0.54 -0.31 0.00 0.00 175.10 175.42 2klr s ASN 146 N 1.42 1.88 0.00 4.85 4.22 0.14 -0.12 114.94 127.34 2klr s ASN 146 Ca 0.09 -0.38 0.00 0.00 -2.14 0.00 0.00 52.86 50.43 2klr s ASN 146 Cb -0.15 -0.17 0.00 0.00 1.28 0.00 0.00 41.25 42.21 2klr s ASN 146 CO 0.08 0.13 0.00 0.61 -2.04 0.00 0.00 177.10 175.89 2klr n GLY 147 N 2.29 0.34 3.77 0.45 0.00 -0.58 -0.10 105.19 111.37 2klr n GLY 147 Ca -0.16 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2klr n GLY 147 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2klr s PRO 148 N -1.87 4.03 0.68 1.61 0.02 -1.24 -1.62 135.00 136.61 2klr s PRO 148 Ca 0.00 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 2klr s PRO 148 Cb 0.00 -2.88 -0.00 0.00 0.02 0.00 0.00 34.50 31.64 2klr s PRO 148 CO 0.00 -0.52 1.08 1.03 -0.33 0.00 0.00 177.00 178.25 2klr s ARG 149 N -2.15 3.06 0.00 5.54 0.52 -0.98 -4.46 118.95 120.48 2klr s ARG 149 Ca 0.55 0.54 0.06 0.00 -0.52 0.00 0.00 55.73 56.35 2klr s ARG 149 Cb -0.43 -2.04 0.05 0.00 0.52 0.00 0.00 34.95 33.05 2klr s ARG 149 CO 0.57 -0.91 0.68 1.17 0.02 0.00 0.00 175.30 176.83