#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kll n SER 1 N 0.00 -1.77 -1.81 1.61 3.41 -1.26 -4.92 113.62 108.88 2kll n SER 1 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2kll n SER 1 Cb 0.00 1.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 2kll n SER 1 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2kll n SER 2 N -3.27 0.91 0.00 4.04 3.41 -1.26 -4.13 113.62 113.32 2kll n SER 2 Ca 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2kll n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2kll n SER 2 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2kll n ILE 3 N -0.49 0.00 -2.98 -1.33 -0.00 -1.26 -4.91 119.36 108.38 2kll n ILE 3 Ca 0.00 0.45 -0.11 0.00 -0.00 0.00 0.00 62.75 63.09 2kll n ILE 3 Cb 0.00 -1.36 -0.03 0.00 -0.00 0.00 0.00 39.64 38.25 2kll n ILE 3 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2kll s THR 4 N -0.89 -0.58 -1.33 1.39 -1.32 -1.26 -4.96 115.64 106.69 2kll s THR 4 Ca 0.00 -1.46 -0.02 0.00 -1.21 0.00 0.00 61.69 59.00 2kll s THR 4 Cb 0.00 -0.40 0.01 0.00 -1.51 0.00 0.00 72.50 70.60 2kll s THR 4 CO 0.00 -0.39 0.76 0.61 -2.21 0.00 0.00 174.62 173.39 2kll n GLY 5 N 2.99 -0.32 3.60 6.08 0.00 -1.26 -4.92 105.19 111.36 2kll n GLY 5 Ca 0.21 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 2kll n GLY 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2kll n ILE 6 N -4.32 1.35 -4.08 -0.61 -5.35 -1.26 -5.04 119.36 100.04 2kll n ILE 6 Ca -0.26 -0.21 -0.12 0.00 -0.27 0.00 0.00 62.75 61.90 2kll n ILE 6 Cb 0.66 -0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 37.46 2kll n ILE 6 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2kll s SER 7 N -2.05 0.85 0.04 7.28 0.01 -1.26 -5.11 113.70 113.46 2kll s SER 7 Ca 0.68 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.94 2kll s SER 7 Cb -0.28 0.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.96 2kll s SER 7 CO 0.56 -0.31 1.28 -2.16 0.41 0.00 0.00 173.24 173.03 2kll s PRO 8 N -2.31 4.36 0.02 12.44 0.04 -1.26 -4.33 135.00 143.95 2kll s PRO 8 Ca -0.04 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 2kll s PRO 8 Cb -0.05 -3.42 -0.31 0.00 0.04 0.00 0.00 34.50 30.76 2kll s PRO 8 CO -0.02 -0.40 0.94 0.82 0.04 0.00 0.00 177.00 178.38 2kll h ILE 9 N 4.64 1.24 -1.87 0.56 1.08 -1.62 -3.47 117.51 118.06 2kll h ILE 9 Ca -0.40 -2.78 0.03 0.00 -0.39 0.00 0.00 64.86 61.32 2kll h ILE 9 Cb 1.20 2.90 -0.23 0.00 -3.07 0.00 0.00 36.82 37.62 2kll h ILE 9 CO 0.85 0.84 0.15 0.28 -0.69 0.00 0.00 178.15 179.59 2kll s THR 10 N -2.61 0.00 -0.12 -0.27 -1.32 -1.26 -4.99 115.64 105.06 2kll s THR 10 Ca -0.09 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 2kll s THR 10 Cb 0.06 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.07 2kll s THR 10 CO 0.89 0.00 -0.12 -1.61 -2.21 0.00 0.00 174.62 171.57 2kll s GLU 11 N 1.21 1.99 0.07 7.08 2.02 -1.26 -1.39 118.70 128.42 2kll s GLU 11 Ca -0.07 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 54.41 2kll s GLU 11 Cb -0.05 -1.84 -0.01 0.00 0.10 0.00 0.00 34.13 32.33 2kll s GLU 11 CO -0.14 -0.19 0.13 1.52 0.02 0.00 0.00 175.26 176.61 2kll s TYR 12 N 1.38 0.24 -0.16 1.61 1.13 -0.57 -4.99 117.35 115.99 2kll s TYR 12 Ca 0.01 -0.67 -0.26 0.00 -1.41 0.00 0.00 57.07 54.74 2kll s TYR 12 Cb -0.13 -0.14 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 2kll s TYR 12 CO -0.07 -0.48 0.84 -0.51 -2.51 0.00 0.00 175.55 172.82 2kll s LEU 13 N -2.76 4.19 -0.13 -3.49 1.43 -1.26 -1.10 118.68 115.56 2kll s LEU 13 Ca 0.04 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2kll s LEU 13 Cb 0.05 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 43.04 2kll s LEU 13 CO -0.10 -0.39 0.33 0.00 0.23 0.00 0.00 176.35 176.42 2kll s ALA 14 N 2.07 -0.82 -0.14 4.21 0.00 -0.34 -4.47 121.76 122.28 2kll s ALA 14 Ca 0.39 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 53.23 2kll s ALA 14 Cb -0.17 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2kll s ALA 14 CO 0.13 -0.16 0.15 -1.54 0.00 0.00 0.00 175.76 174.34 2kll s SER 15 N 0.25 6.35 -0.12 0.00 1.04 -1.26 -0.61 113.70 119.34 2kll s SER 15 Ca -0.01 0.41 -0.29 0.00 0.48 0.00 0.00 55.95 56.54 2kll s SER 15 Cb -0.03 -2.08 -0.01 0.00 0.10 0.00 0.00 66.02 63.99 2kll s SER 15 CO -0.00 0.33 1.13 -0.76 0.98 0.00 0.00 173.24 174.91 2kll s LEU 16 N -0.58 4.22 -0.06 2.42 2.01 -1.26 -3.27 118.68 122.16 2kll s LEU 16 Ca 0.13 1.63 0.01 0.00 0.01 0.00 0.00 54.13 55.91 2kll s LEU 16 Cb -0.12 -3.55 0.02 0.00 0.01 0.00 0.00 46.19 42.55 2kll s LEU 16 CO 0.02 -0.60 -0.08 -0.44 1.01 0.00 0.00 176.35 176.27 2kll s SER 17 N 1.41 1.45 0.92 2.29 0.01 -0.29 -1.15 113.70 118.34 2kll s SER 17 Ca 0.51 -0.22 -0.11 0.00 1.31 0.00 0.00 55.95 57.44 2kll s SER 17 Cb -0.20 -0.66 0.15 0.00 0.21 0.00 0.00 66.02 65.52 2kll s SER 17 CO 0.16 -0.02 1.10 0.42 0.41 0.00 0.00 173.24 175.31 2kll s THR 18 N 0.88 2.51 -1.21 1.44 -4.23 0.12 -0.19 115.64 114.95 2kll s THR 18 Ca -0.11 0.16 0.18 0.00 -1.18 0.00 0.00 61.69 60.74 2kll s THR 18 Cb -0.15 -2.45 0.23 0.00 1.34 0.00 0.00 72.50 71.47 2kll s THR 18 CO 0.01 -0.22 1.55 0.00 -0.54 0.00 0.00 174.62 175.43 2kll n TYR 19 N -4.09 0.00 0.12 3.99 9.36 -1.25 -2.65 117.16 122.63 2kll n TYR 19 Ca 0.08 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.29 2kll n TYR 19 Cb 0.54 -0.39 0.15 0.00 -0.63 0.00 0.00 39.34 39.01 2kll n TYR 19 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2kll n ASN 20 N -1.39 3.17 -3.27 2.98 5.15 -1.26 -4.85 115.26 115.79 2kll n ASN 20 Ca 0.06 -2.50 -0.23 0.00 -0.60 0.00 0.00 54.58 51.31 2kll n ASN 20 Cb 0.17 -0.60 0.05 0.00 -0.53 0.00 0.00 39.78 38.88 2kll n ASN 20 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2kll n ASP 21 N 0.14 -6.24 -4.26 1.20 9.92 -1.09 -5.00 116.55 111.22 2kll n ASP 21 Ca 0.16 -0.40 -0.25 0.00 -0.53 0.00 0.00 54.79 53.78 2kll n ASP 21 Cb 0.77 -4.98 -0.13 0.00 -0.64 0.00 0.00 41.12 36.13 2kll n ASP 21 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2kll s GLN 22 N -5.97 1.26 0.10 -1.24 -0.21 -1.24 -3.88 119.66 108.47 2kll s GLN 22 Ca 0.43 -1.04 0.01 0.00 0.02 0.00 0.00 55.36 54.78 2kll s GLN 22 Cb -0.19 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.34 2kll s GLN 22 CO 0.53 0.35 0.22 -1.12 -2.12 0.00 0.00 175.29 173.15 2kll s SER 23 N -1.51 6.21 -0.44 5.90 0.01 -0.35 0.12 113.70 123.64 2kll s SER 23 Ca 0.07 0.18 -0.22 0.00 1.31 0.00 0.00 55.95 57.29 2kll s SER 23 Cb -0.09 -1.86 0.02 0.00 0.21 0.00 0.00 66.02 64.30 2kll s SER 23 CO 0.03 0.12 0.72 -0.63 0.41 0.00 0.00 173.24 173.89 2kll s ILE 24 N -1.59 4.74 -0.08 1.44 -1.09 -0.30 -1.43 121.20 122.88 2kll s ILE 24 Ca 0.34 0.29 -0.20 0.00 -2.23 0.00 0.00 60.65 58.86 2kll s ILE 24 Cb -0.12 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 2kll s ILE 24 CO 0.27 -0.65 0.56 -0.89 -1.23 0.00 0.00 174.94 173.00 2kll s THR 25 N 3.06 5.10 -0.66 2.92 2.01 0.71 -4.72 115.64 124.06 2kll s THR 25 Ca 0.26 1.14 -0.07 0.00 0.31 0.00 0.00 61.69 63.33 2kll s THR 25 Cb -0.13 -3.90 0.17 0.00 0.01 0.00 0.00 72.50 68.66 2kll s THR 25 CO 0.21 0.33 0.52 -0.36 -0.69 0.00 0.00 174.62 174.63 2kll s PHE 26 N 0.51 3.52 -0.54 4.92 0.40 -1.26 -1.43 117.98 124.09 2kll s PHE 26 Ca 0.30 -2.37 -0.28 0.00 -0.60 0.00 0.00 56.93 53.98 2kll s PHE 26 Cb -0.16 -3.43 0.02 0.00 0.51 0.00 0.00 43.02 39.95 2kll s PHE 26 CO 0.14 -0.91 1.29 0.00 0.70 0.00 0.00 175.22 176.44 2kll s ALA 27 N 0.22 2.96 -0.70 5.36 0.00 0.12 -4.97 121.76 124.75 2kll s ALA 27 Ca 0.15 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 2kll s ALA 27 Cb -0.18 -4.03 0.14 0.00 0.00 0.00 0.00 23.12 19.05 2kll s ALA 27 CO -0.05 -2.67 0.77 -0.51 0.00 0.00 0.00 175.76 173.30 2kll s LEU 28 N 5.34 5.77 0.00 0.00 1.43 -1.26 -1.53 118.68 128.42 2kll s LEU 28 Ca 0.49 -1.89 -0.04 0.00 -1.03 0.00 0.00 54.13 51.66 2kll s LEU 28 Cb -0.09 -2.28 0.05 0.00 0.03 0.00 0.00 46.19 43.90 2kll s LEU 28 CO 0.27 -0.94 0.23 -0.62 0.23 0.00 0.00 176.35 175.52 2kll n GLU 29 N 5.66 -1.01 -0.16 1.70 -0.58 -0.73 -4.90 120.64 120.63 2kll n GLU 29 Ca 0.01 -0.36 0.11 0.00 -0.42 0.00 0.00 57.16 56.51 2kll n GLU 29 Cb 0.44 -0.30 0.45 0.00 -0.57 0.00 0.00 31.44 31.46 2kll n GLU 29 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2kll h ASP 30 N -0.99 0.49 0.00 1.62 3.58 -2.06 -3.36 116.42 115.70 2kll h ASP 30 Ca -0.08 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2kll h ASP 30 Cb 0.24 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2kll h ASP 30 CO 0.05 0.28 0.00 -1.84 -2.88 0.00 0.00 179.24 174.86 2kll n GLU 31 N -4.49 0.00 -3.93 0.28 0.28 -1.26 -5.11 120.64 106.42 2kll n GLU 31 Ca 0.12 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.77 2kll n GLU 31 Cb 0.39 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.14 2kll n GLU 31 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2kll s SER 32 N 0.00 5.25 -0.99 -1.84 0.15 -1.26 -5.04 113.70 109.97 2kll s SER 32 Ca 0.00 -0.10 -0.20 0.00 0.70 0.00 0.00 55.95 56.35 2kll s SER 32 Cb 0.00 -1.92 0.11 0.00 -1.71 0.00 0.00 66.02 62.50 2kll s SER 32 CO 0.00 0.06 1.26 -0.31 1.20 0.00 0.00 173.24 175.45 2kll s TYR 33 N 1.06 2.97 -0.22 3.44 2.02 -1.26 -1.77 117.35 123.59 2kll s TYR 33 Ca 0.04 -1.30 -0.14 0.00 -0.37 0.00 0.00 57.07 55.29 2kll s TYR 33 Cb -0.14 -4.42 -0.04 0.00 -0.40 0.00 0.00 41.96 36.96 2kll s TYR 33 CO 0.03 -1.62 0.34 -1.21 -1.57 0.00 0.00 175.55 171.52 2kll s GLU 34 N 3.29 4.13 -0.04 -0.62 0.41 -0.58 -5.02 118.70 120.27 2kll s GLU 34 Ca 0.38 0.07 0.05 0.00 -0.41 0.00 0.00 54.97 55.05 2kll s GLU 34 Cb -0.03 -3.55 -0.01 0.00 -1.78 0.00 0.00 34.13 28.76 2kll s GLU 34 CO -0.08 -0.05 -0.18 0.42 -0.49 0.00 0.00 175.26 174.87 2kll s ILE 35 N 1.36 1.52 0.31 -1.63 1.01 -1.26 0.12 121.20 122.63 2kll s ILE 35 Ca 0.16 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2kll s ILE 35 Cb -0.15 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2kll s ILE 35 CO 0.07 0.43 0.35 -0.31 0.00 0.00 0.00 174.94 175.49 2kll s TYR 36 N -0.04 1.30 -0.30 3.97 2.02 -0.52 -4.47 117.35 119.31 2kll s TYR 36 Ca -0.03 -1.41 0.02 0.00 -0.37 0.00 0.00 57.07 55.28 2kll s TYR 36 Cb -0.11 -0.38 0.09 0.00 -0.40 0.00 0.00 41.96 41.16 2kll s TYR 36 CO 0.02 -0.95 0.03 0.08 -1.57 0.00 0.00 175.55 173.15 2kll s VAL 37 N -3.43 1.68 -0.00 0.71 1.01 -1.03 -0.20 120.40 119.14 2kll s VAL 37 Ca 0.35 -1.74 -0.15 0.00 0.00 0.00 0.00 61.98 60.44 2kll s VAL 37 Cb 0.02 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2kll s VAL 37 CO 0.21 -0.46 0.41 -1.61 0.00 0.00 0.00 175.10 173.66 2kll s GLU 38 N 1.24 3.94 0.03 2.72 2.02 -0.51 -4.88 118.70 123.26 2kll s GLU 38 Ca 0.05 0.42 -0.23 0.00 0.02 0.00 0.00 54.97 55.23 2kll s GLU 38 Cb -0.19 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.76 2kll s GLU 38 CO -0.12 0.68 0.69 0.34 0.02 0.00 0.00 175.26 176.87 2kll s ASP 39 N -1.04 7.12 0.12 -0.19 -1.08 -1.26 -1.21 116.67 119.13 2kll s ASP 39 Ca 0.24 1.34 -0.23 0.00 -0.52 0.00 0.00 52.55 53.38 2kll s ASP 39 Cb -0.17 -2.43 -0.07 0.00 -1.46 0.00 0.00 42.92 38.79 2kll s ASP 39 CO 0.13 0.07 0.68 -0.76 0.52 0.00 0.00 175.17 175.81 2kll s LEU 40 N -0.19 4.56 0.00 -1.34 1.43 -1.25 -4.95 118.68 116.94 2kll s LEU 40 Ca 0.35 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2kll s LEU 40 Cb -0.20 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.92 2kll s LEU 40 CO 0.21 0.24 0.00 0.29 0.23 0.00 0.00 176.35 177.31 2kll n LYS 41 N 1.68 0.00 -3.21 1.70 5.02 -1.26 -5.01 118.16 117.09 2kll n LYS 41 Ca -0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.00 2kll n LYS 41 Cb 0.50 -0.34 0.04 0.00 -0.02 0.00 0.00 35.03 35.21 2kll n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kll n LYS 42 N -2.64 0.67 -2.05 1.97 4.01 -1.26 -5.00 118.16 113.86 2kll n LYS 42 Ca 0.00 -3.05 -0.41 0.00 -0.51 0.00 0.00 58.31 54.34 2kll n LYS 42 Cb 0.26 0.02 -0.01 0.00 -0.51 0.00 0.00 35.03 34.79 2kll n LYS 42 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2kll n ASP 43 N -2.14 4.12 -4.19 4.39 -0.08 -1.26 -4.90 116.55 112.48 2kll n ASP 43 Ca 0.08 -2.85 -0.29 0.00 -1.51 0.00 0.00 54.79 50.22 2kll n ASP 43 Cb 0.57 -1.65 -0.16 0.00 2.34 0.00 0.00 41.12 42.21 2kll n ASP 43 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2kll s GLU 44 N 4.04 2.34 -0.05 -0.67 2.02 -1.26 -5.12 118.70 120.00 2kll s GLU 44 Ca 0.52 -0.76 -0.21 0.00 0.02 0.00 0.00 54.97 54.55 2kll s GLU 44 Cb 0.09 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.35 2kll s GLU 44 CO 0.02 0.26 0.60 0.15 0.02 0.00 0.00 175.26 176.31 2kll s LYS 45 N 0.09 4.36 0.00 1.61 -0.14 -1.26 -5.03 119.74 119.38 2kll s LYS 45 Ca -0.08 0.71 0.00 0.00 -1.36 0.00 0.00 55.97 55.24 2kll s LYS 45 Cb -0.14 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.61 2kll s LYS 45 CO 0.04 0.22 0.00 1.63 -0.76 0.00 0.00 175.35 176.49 2kll n LYS 46 N 3.28 1.03 -2.29 1.68 4.76 -1.26 -5.06 118.16 120.31 2kll n LYS 46 Ca -0.05 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.98 2kll n LYS 46 Cb 0.51 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.67 2kll n LYS 46 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kll s ASP 47 N -1.00 7.01 -0.04 4.39 1.11 -1.26 -5.03 116.67 121.85 2kll s ASP 47 Ca 0.00 2.47 -0.03 0.00 0.18 0.00 0.00 52.55 55.17 2kll s ASP 47 Cb 0.00 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 2kll s ASP 47 CO 0.00 -0.35 0.15 -0.54 1.18 0.00 0.00 175.17 175.60 2kll s LYS 48 N -1.52 3.35 -0.17 8.23 3.01 -1.26 -4.58 119.74 126.80 2kll s LYS 48 Ca 0.47 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 55.13 2kll s LYS 48 Cb -0.36 -3.06 0.01 0.00 -1.01 0.00 0.00 37.83 33.41 2kll s LYS 48 CO 0.46 0.70 -0.17 0.08 0.51 0.00 0.00 175.35 176.93 2kll s VAL 49 N -1.21 2.36 -0.47 3.17 1.01 0.22 -4.51 120.40 120.97 2kll s VAL 49 Ca 0.23 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 2kll s VAL 49 Cb -0.12 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2kll s VAL 49 CO 0.14 0.52 1.77 -0.22 0.00 0.00 0.00 175.10 177.30 2kll s LEU 50 N 1.15 3.42 -0.22 3.92 2.96 -0.25 -1.19 118.68 128.46 2kll s LEU 50 Ca 0.01 0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 54.60 2kll s LEU 50 Cb -0.14 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 2kll s LEU 50 CO -0.07 -1.96 0.23 -0.76 -1.32 0.00 0.00 176.35 172.46 2kll s LEU 51 N 7.64 4.15 -0.07 -0.68 1.02 -0.26 -1.22 118.68 129.26 2kll s LEU 51 Ca 0.71 0.26 0.04 0.00 0.02 0.00 0.00 54.13 55.16 2kll s LEU 51 Cb -0.17 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.82 2kll s LEU 51 CO 0.28 0.04 -0.18 -0.44 0.02 0.00 0.00 176.35 176.07 2kll s SER 52 N 0.93 2.39 0.24 2.29 0.01 -0.59 -1.52 113.70 117.46 2kll s SER 52 Ca 0.11 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2kll s SER 52 Cb -0.13 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.12 2kll s SER 52 CO 0.05 0.13 0.46 -0.31 0.41 0.00 0.00 173.24 173.97 2kll s TYR 53 N 0.30 3.48 0.00 2.43 1.51 -0.49 -0.68 117.35 123.90 2kll s TYR 53 Ca -0.11 0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 2kll s TYR 53 Cb -0.15 -1.95 -0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2kll s TYR 53 CO 0.05 0.29 0.07 0.71 -1.11 0.00 0.00 175.55 175.57 2kll s TYR 54 N -1.96 0.09 -0.32 2.71 2.02 -0.14 -1.42 117.35 118.34 2kll s TYR 54 Ca 0.41 -0.20 -0.12 0.00 -0.37 0.00 0.00 57.07 56.79 2kll s TYR 54 Cb -0.11 -0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2kll s TYR 54 CO 0.29 -0.21 0.21 -1.21 -1.57 0.00 0.00 175.55 173.06 2kll s GLU 55 N -1.17 3.66 -0.31 -0.62 2.02 -1.26 -0.64 118.70 120.37 2kll s GLU 55 Ca -0.13 -0.53 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 2kll s GLU 55 Cb -0.07 -3.73 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2kll s GLU 55 CO 0.00 -0.34 0.13 0.45 0.02 0.00 0.00 175.26 175.53 2kll s SER 56 N 1.73 5.42 0.04 -0.19 0.15 -1.20 -4.88 113.70 114.78 2kll s SER 56 Ca 0.06 -0.65 0.05 0.00 0.70 0.00 0.00 55.95 56.12 2kll s SER 56 Cb -0.17 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2kll s SER 56 CO 0.10 -0.22 -0.15 0.00 1.20 0.00 0.00 173.24 174.18 2kll s GLN 57 N 1.56 1.00 0.05 5.44 -2.07 -1.26 -4.22 119.66 120.16 2kll s GLN 57 Ca 0.04 -0.79 -0.04 0.00 -1.82 0.00 0.00 55.36 52.74 2kll s GLN 57 Cb -0.17 -1.02 -0.05 0.00 -1.09 0.00 0.00 33.01 30.68 2kll s GLN 57 CO 0.05 0.25 0.27 -1.01 -1.32 0.00 0.00 175.29 173.53 2kll s HIS 58 N -0.86 3.53 -1.45 9.60 3.76 -1.26 -4.95 115.29 123.68 2kll s HIS 58 Ca 0.02 0.46 0.18 0.00 -0.15 0.00 0.00 55.06 55.57 2kll s HIS 58 Cb -0.08 -1.92 0.90 0.00 1.11 0.00 0.00 32.58 32.59 2kll s HIS 58 CO 0.01 0.57 1.53 -0.35 -0.85 0.00 0.00 174.74 175.65 2kll n PRO 59 N 0.64 0.26 -2.79 8.40 -0.04 -1.26 -4.75 135.00 135.46 2kll n PRO 59 Ca -0.07 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 2kll n PRO 59 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2kll n PRO 59 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2kll s SER 60 N -2.55 7.43 -0.35 3.54 0.01 -1.26 -4.95 113.70 115.57 2kll s SER 60 Ca 0.17 1.71 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2kll s SER 60 Cb 0.12 -2.56 0.33 0.00 0.21 0.00 0.00 66.02 64.12 2kll s SER 60 CO 0.27 -0.04 1.83 -0.46 0.41 0.00 0.00 173.24 175.24 2kll n ASN 61 N 2.78 5.37 -4.41 2.44 0.23 -1.26 -4.85 115.26 115.56 2kll n ASN 61 Ca 0.01 -3.14 -0.44 0.00 -0.53 0.00 0.00 54.58 50.48 2kll n ASN 61 Cb 0.49 -0.90 -0.04 0.00 -2.08 0.00 0.00 39.78 37.26 2kll n ASN 61 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2kll s GLU 62 N -2.20 3.22 -0.00 -3.83 2.56 -1.26 -4.92 118.70 112.26 2kll s GLU 62 Ca 0.38 -1.34 -0.00 0.00 0.00 0.00 0.00 54.97 54.00 2kll s GLU 62 Cb 0.30 -4.40 -0.00 0.00 2.00 0.00 0.00 34.13 32.03 2kll s GLU 62 CO 0.03 -1.66 0.38 1.03 -0.56 0.00 0.00 175.26 174.48 2kll h SER 63 N 9.14 -0.00 -4.75 -1.70 0.87 -1.98 -3.49 113.55 111.63 2kll h SER 63 Ca -0.17 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2kll h SER 63 Cb 1.07 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.09 2kll h SER 63 CO 1.10 -0.00 -0.27 0.61 -0.53 0.00 0.00 176.83 177.74 2kll n GLY 64 N 0.86 -0.81 3.20 5.77 0.00 -1.26 -4.25 105.19 108.70 2kll n GLY 64 Ca -0.00 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2kll n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kll n ASP 65 N -2.09 -7.18 -3.86 1.61 -0.08 -1.26 -5.02 116.55 98.67 2kll n ASP 65 Ca -0.02 -0.21 -0.21 0.00 -1.51 0.00 0.00 54.79 52.84 2kll n ASP 65 Cb 0.54 -4.52 -0.17 0.00 2.34 0.00 0.00 41.12 39.31 2kll n ASP 65 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2kll s GLY 66 N -2.94 0.49 -0.75 0.27 0.00 -1.26 -5.03 107.32 98.10 2kll s GLY 66 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 2kll s GLY 66 CO 0.78 0.64 1.96 3.33 0.00 0.00 0.00 173.10 179.82 2kll n VAL 67 N 4.39 3.52 -2.56 1.40 0.24 -1.26 -4.93 118.33 119.13 2kll n VAL 67 Ca -0.19 -3.84 -0.03 0.00 -2.04 0.00 0.00 64.34 58.24 2kll n VAL 67 Cb 0.51 -1.21 -0.02 0.00 -1.47 0.00 0.00 33.84 31.64 2kll n VAL 67 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2kll n ASP 68 N -0.68 -3.97 -2.83 -1.34 9.92 -1.26 -5.04 116.55 111.36 2kll n ASP 68 Ca 0.56 1.29 -0.11 0.00 -0.53 0.00 0.00 54.79 56.00 2kll n ASP 68 Cb 0.43 -4.97 0.03 0.00 -0.64 0.00 0.00 41.12 35.97 2kll n ASP 68 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kll n GLY 69 N 1.11 0.51 3.78 0.44 0.00 -1.26 -5.14 105.19 104.63 2kll n GLY 69 Ca -0.20 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2kll n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kll s LYS 70 N 0.37 3.82 -0.24 1.61 3.01 -1.26 -4.98 119.74 122.07 2kll s LYS 70 Ca 0.32 1.64 -0.29 0.00 -1.01 0.00 0.00 55.97 56.63 2kll s LYS 70 Cb 0.22 -2.36 0.01 0.00 -1.01 0.00 0.00 37.83 34.69 2kll s LYS 70 CO -0.22 -0.47 1.04 0.00 0.51 0.00 0.00 175.35 176.22 2kll s MET 71 N -2.78 4.24 -0.25 1.68 0.23 -1.26 -4.97 119.30 116.20 2kll s MET 71 Ca 0.64 1.34 -0.20 0.00 -1.03 0.00 0.00 55.69 56.44 2kll s MET 71 Cb -0.25 -3.65 -0.02 0.00 -1.53 0.00 0.00 34.83 29.38 2kll s MET 71 CO 0.30 -0.65 0.60 -0.51 -2.03 0.00 0.00 175.02 172.73 2kll s LEU 72 N 3.24 4.07 0.68 0.18 1.43 -1.26 -3.23 118.68 123.79 2kll s LEU 72 Ca 0.44 0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 54.14 2kll s LEU 72 Cb -0.15 -2.81 0.04 0.00 0.03 0.00 0.00 46.19 43.30 2kll s LEU 72 CO 0.07 -0.33 1.01 -0.04 0.23 0.00 0.00 176.35 177.29 2kll s MET 73 N 2.34 2.53 -0.06 1.70 -1.94 0.19 -2.44 119.30 121.62 2kll s MET 73 Ca 0.25 0.01 -0.08 0.00 -1.71 0.00 0.00 55.69 54.16 2kll s MET 73 Cb -0.16 -2.15 0.02 0.00 2.01 0.00 0.00 34.83 34.55 2kll s MET 73 CO 0.09 -1.07 0.21 0.54 -0.01 0.00 0.00 175.02 174.78 2kll s VAL 74 N -3.22 0.02 -0.08 -6.03 0.11 0.11 -0.96 120.40 110.33 2kll s VAL 74 Ca 0.58 -0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.52 2kll s VAL 74 Cb -0.11 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 2kll s VAL 74 CO 0.47 -0.08 -0.23 0.42 -3.33 0.00 0.00 175.10 172.35 2kll s THR 75 N -0.24 2.22 -0.25 5.04 -4.23 0.14 -1.49 115.64 116.83 2kll s THR 75 Ca -0.03 -0.98 -0.05 0.00 -1.18 0.00 0.00 61.69 59.45 2kll s THR 75 Cb -0.03 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2kll s THR 75 CO 0.01 0.56 0.00 -0.76 -0.54 0.00 0.00 174.62 173.89 2kll s LEU 76 N 0.08 3.32 -0.51 4.79 1.43 -1.26 -1.54 118.68 124.98 2kll s LEU 76 Ca -0.10 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 2kll s LEU 76 Cb -0.16 -1.78 0.14 0.00 0.03 0.00 0.00 46.19 44.42 2kll s LEU 76 CO 0.06 -0.10 0.29 -0.55 0.23 0.00 0.00 176.35 176.27 2kll s SER 77 N 1.46 4.02 0.39 2.29 0.15 -0.36 -2.79 113.70 118.86 2kll s SER 77 Ca 0.04 -2.98 0.28 0.00 0.70 0.00 0.00 55.95 53.99 2kll s SER 77 Cb -0.16 -1.36 1.25 0.00 -1.71 0.00 0.00 66.02 64.04 2kll s SER 77 CO -0.01 -0.22 1.85 1.55 1.20 0.00 0.00 173.24 177.60 2kll h PRO 78 N 6.40 0.00 0.00 5.44 0.13 -1.79 -0.66 132.00 141.52 2kll h PRO 78 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2kll h PRO 78 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2kll h PRO 78 CO 0.60 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.62 2kll n THR 79 N -2.58 0.00 0.00 1.56 -2.24 -1.26 -4.76 114.28 105.00 2kll n THR 79 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2kll n THR 79 Cb 0.22 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2kll n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kll n LYS 80 N 0.00 0.00 -0.01 -0.78 4.76 -1.26 -4.80 118.16 116.07 2kll n LYS 80 Ca 0.00 0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2kll n LYS 80 Cb 0.00 -0.48 -0.14 0.00 -1.84 0.00 0.00 35.03 32.57 2kll n LYS 80 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kll n ASP 81 N -1.49 1.41 -4.71 4.39 8.00 -1.26 -4.91 116.55 117.98 2kll n ASP 81 Ca 0.00 0.30 -0.42 0.00 0.71 0.00 0.00 54.79 55.38 2kll n ASP 81 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2kll n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2kll s PHE 82 N -2.58 2.72 0.32 1.24 0.08 -1.26 -4.72 117.98 113.78 2kll s PHE 82 Ca -0.13 0.30 0.10 0.00 0.12 0.00 0.00 56.93 57.31 2kll s PHE 82 Cb 0.07 -4.11 -0.06 0.00 -0.57 0.00 0.00 43.02 38.36 2kll s PHE 82 CO 0.80 -4.29 -0.07 -1.58 -0.10 0.00 0.00 175.22 169.97 2kll s TRP 83 N 1.62 2.46 -0.13 0.36 0.51 -0.48 -4.32 118.94 118.95 2kll s TRP 83 Ca 0.76 -0.41 -0.29 0.00 -2.12 0.00 0.00 56.10 54.04 2kll s TRP 83 Cb -0.47 -1.31 -0.01 0.00 -0.81 0.00 0.00 33.47 30.86 2kll s TRP 83 CO 0.33 0.58 0.99 -0.51 -0.51 0.00 0.00 176.95 177.83 2kll s LEU 84 N -3.63 4.22 -0.09 2.99 1.02 -1.12 -1.29 118.68 120.77 2kll s LEU 84 Ca 0.33 1.46 0.02 0.00 0.02 0.00 0.00 54.13 55.96 2kll s LEU 84 Cb -0.01 -3.51 0.01 0.00 0.02 0.00 0.00 46.19 42.70 2kll s LEU 84 CO 0.18 -0.47 -0.15 -1.00 0.02 0.00 0.00 176.35 174.93 2kll s HIS 85 N 2.19 1.85 -0.44 0.29 3.76 -0.17 -4.48 115.29 118.30 2kll s HIS 85 Ca 0.46 -0.81 -0.25 0.00 -0.15 0.00 0.00 55.06 54.32 2kll s HIS 85 Cb -0.18 -1.34 0.02 0.00 1.11 0.00 0.00 32.58 32.20 2kll s HIS 85 CO 0.15 -0.41 0.88 0.00 -0.85 0.00 0.00 174.74 174.51 2kll s ALA 86 N 0.85 3.29 -0.74 -1.40 0.00 -1.26 -1.50 121.76 121.00 2kll s ALA 86 Ca -0.10 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 2kll s ALA 86 Cb -0.15 -3.56 0.19 0.00 0.00 0.00 0.00 23.12 19.60 2kll s ALA 86 CO 0.01 -1.91 0.69 -0.80 0.00 0.00 0.00 175.76 173.74 2kll s ASN 87 N 2.15 6.58 0.65 0.00 -0.87 -0.35 -4.89 114.94 118.22 2kll s ASN 87 Ca 0.35 -2.43 0.40 0.00 -1.57 0.00 0.00 52.86 49.61 2kll s ASN 87 Cb -0.11 -2.21 2.23 0.00 -0.02 0.00 0.00 41.25 41.14 2kll s ASN 87 CO 0.24 -0.65 2.30 -1.13 -2.57 0.00 0.00 177.10 175.28 2kll h ASN 88 N 8.09 0.00 -0.24 -1.22 -1.24 -1.94 0.14 115.58 119.18 2kll h ASN 88 Ca -0.01 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.04 2kll h ASN 88 Cb 1.06 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.10 2kll h ASN 88 CO 0.83 0.00 0.16 0.11 -1.29 0.00 0.00 177.43 177.25 2kll h LYS 89 N 0.00 0.12 0.00 6.67 1.79 -1.93 -2.69 116.57 120.52 2kll h LYS 89 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2kll h LYS 89 Cb 0.10 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2kll h LYS 89 CO -0.00 0.08 0.00 0.39 -1.08 0.00 0.00 179.45 178.84 2kll n GLU 90 N -4.49 -0.16 -3.44 3.15 1.02 -0.44 -5.01 120.64 111.27 2kll n GLU 90 Ca 0.02 -0.58 -0.25 0.00 -0.02 0.00 0.00 57.16 56.33 2kll n GLU 90 Cb 0.23 -0.90 0.04 0.00 -0.02 0.00 0.00 31.44 30.79 2kll n GLU 90 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kll n HIS 91 N -0.08 -2.28 -4.10 -0.32 8.25 0.38 -4.97 115.22 112.10 2kll n HIS 91 Ca 0.00 0.74 -0.07 0.00 -0.26 0.00 0.00 57.72 58.13 2kll n HIS 91 Cb 0.10 -4.30 -0.10 0.00 1.12 0.00 0.00 29.99 26.81 2kll n HIS 91 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kll s SER 92 N -3.01 0.56 -0.18 0.41 1.04 -1.08 -1.29 113.70 110.16 2kll s SER 92 Ca 0.48 -1.00 -0.07 0.00 0.48 0.00 0.00 55.95 55.84 2kll s SER 92 Cb -0.23 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 2kll s SER 92 CO 0.60 -0.59 0.06 -0.69 0.98 0.00 0.00 173.24 173.60 2kll s VAL 93 N -3.89 4.74 0.13 5.02 1.01 -1.26 -1.21 120.40 124.94 2kll s VAL 93 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2kll s VAL 93 Cb 0.08 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2kll s VAL 93 CO -0.09 0.47 -0.13 -1.61 0.00 0.00 0.00 175.10 173.73 2kll s GLU 94 N 0.33 1.03 -0.29 2.72 2.02 -0.56 -4.93 118.70 119.02 2kll s GLU 94 Ca 0.03 -1.29 -0.21 0.00 0.02 0.00 0.00 54.97 53.51 2kll s GLU 94 Cb -0.12 -0.83 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 2kll s GLU 94 CO 0.00 0.15 0.68 -0.51 0.02 0.00 0.00 175.26 175.60 2kll s LEU 95 N -2.64 4.11 0.05 1.80 1.02 -1.26 -1.00 118.68 120.77 2kll s LEU 95 Ca 0.11 0.56 0.08 0.00 0.02 0.00 0.00 54.13 54.90 2kll s LEU 95 Cb -0.03 -2.90 -0.03 0.00 0.02 0.00 0.00 46.19 43.25 2kll s LEU 95 CO 0.03 -0.50 -0.22 -1.00 0.02 0.00 0.00 176.35 174.68 2kll s HIS 96 N 2.69 1.93 -0.26 0.29 3.76 -0.41 -4.84 115.29 118.45 2kll s HIS 96 Ca 0.28 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2kll s HIS 96 Cb -0.15 -1.14 0.02 0.00 1.11 0.00 0.00 32.58 32.42 2kll s HIS 96 CO 0.11 0.12 -0.02 0.21 -0.85 0.00 0.00 174.74 174.30 2kll s LYS 97 N -1.28 2.93 0.33 1.40 2.20 -1.26 -1.39 119.74 122.67 2kll s LYS 97 Ca 0.08 -0.93 0.05 0.00 -0.36 0.00 0.00 55.97 54.82 2kll s LYS 97 Cb -0.09 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2kll s LYS 97 CO 0.02 -0.40 0.19 0.00 -0.36 0.00 0.00 175.35 174.80 2kll s GLU 99 N -3.30 -2.40 0.15 0.00 0.41 -1.26 -4.92 118.70 107.39 2kll s GLU 99 Ca 0.27 0.40 -0.20 0.00 -0.41 0.00 0.00 54.97 55.03 2kll s GLU 99 Cb 0.01 -1.42 0.04 0.00 -1.78 0.00 0.00 34.13 30.99 2kll s GLU 99 CO 0.19 -4.59 1.66 -0.22 -0.49 0.00 0.00 175.26 171.81 2kll h LYS 100 N -3.22 -0.10 -5.20 1.61 1.63 -2.02 -3.40 116.57 105.87 2kll h LYS 100 Ca -0.51 0.01 -0.37 0.00 -0.85 0.00 0.00 60.65 58.93 2kll h LYS 100 Cb 1.34 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.94 2kll h LYS 100 CO 0.36 -0.07 1.51 -2.30 -3.45 0.00 0.00 179.45 175.51 2kll n PRO 101 N -5.32 0.34 -2.67 1.90 -0.02 -1.26 -4.88 135.00 123.10 2kll n PRO 101 Ca -0.00 -0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 60.91 2kll n PRO 101 Cb 0.23 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2kll n PRO 101 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kll s LEU 102 N 8.51 4.06 1.10 2.45 1.43 -1.26 -5.04 118.68 129.94 2kll s LEU 102 Ca 1.19 1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 55.41 2kll s LEU 102 Cb -0.72 -3.52 0.24 0.00 0.03 0.00 0.00 46.19 42.22 2kll s LEU 102 CO 0.39 -0.71 1.14 -2.16 0.23 0.00 0.00 176.35 175.24 2kll s PRO 103 N 3.28 -0.42 0.24 1.29 0.04 -1.26 -4.39 135.00 133.78 2kll s PRO 103 Ca 0.44 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.47 2kll s PRO 103 Cb -0.14 -1.68 0.37 0.00 0.04 0.00 0.00 34.50 33.09 2kll s PRO 103 CO 0.08 -3.20 1.80 -0.44 0.04 0.00 0.00 177.00 175.28 2kll h ASP 104 N -2.21 0.60 -0.08 6.66 5.19 -1.92 0.53 116.42 125.18 2kll h ASP 104 Ca -0.48 0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.01 2kll h ASP 104 Cb 1.30 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 2kll h ASP 104 CO 0.43 0.34 0.12 1.56 -3.12 0.00 0.00 179.24 178.57 2kll h GLN 105 N 0.72 0.00 -0.76 3.56 4.20 -1.93 0.55 115.11 121.46 2kll h GLN 105 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2kll h GLN 105 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2kll h GLN 105 CO -0.25 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 2kll n ALA 106 N -2.22 2.75 -3.70 3.87 0.00 0.18 -4.01 120.51 117.37 2kll n ALA 106 Ca -0.01 -0.41 -0.17 0.00 0.00 0.00 0.00 53.44 52.85 2kll n ALA 106 Cb 0.21 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.48 2kll n ALA 106 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kll s PHE 107 N -1.48 -0.07 -0.18 0.00 0.08 0.19 -4.74 117.98 111.78 2kll s PHE 107 Ca 0.12 0.40 -0.02 0.00 0.12 0.00 0.00 56.93 57.55 2kll s PHE 107 Cb 0.09 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.25 2kll s PHE 107 CO 0.04 -0.19 -0.10 -0.06 -0.10 0.00 0.00 175.22 174.81 2kll s PHE 108 N 1.80 2.88 -0.29 0.36 0.08 -0.55 -3.37 117.98 118.89 2kll s PHE 108 Ca -0.01 -0.93 -0.29 0.00 0.12 0.00 0.00 56.93 55.82 2kll s PHE 108 Cb -0.12 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2kll s PHE 108 CO -0.05 -0.46 1.42 0.08 -0.10 0.00 0.00 175.22 176.11 2kll s VAL 109 N 1.04 3.97 0.24 -0.44 1.01 0.78 0.05 120.40 127.04 2kll s VAL 109 Ca -0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2kll s VAL 109 Cb -0.15 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 2kll s VAL 109 CO -0.02 -0.45 1.12 -0.22 0.00 0.00 0.00 175.10 175.53 2kll s LEU 110 N 4.78 4.52 -0.03 3.92 2.96 -1.02 -0.78 118.68 133.03 2kll s LEU 110 Ca 0.62 2.23 0.03 0.00 -0.22 0.00 0.00 54.13 56.78 2kll s LEU 110 Cb -0.19 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.89 2kll s LEU 110 CO 0.26 -0.21 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.98 2kll s HIS 111 N -0.75 1.10 -0.20 5.38 3.76 -0.17 -4.72 115.29 119.69 2kll s HIS 111 Ca 0.47 -0.29 -0.24 0.00 -0.15 0.00 0.00 55.06 54.85 2kll s HIS 111 Cb -0.32 -0.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 2kll s HIS 111 CO 0.39 -0.12 0.80 1.21 -0.85 0.00 0.00 174.74 176.17 2kll s ASN 112 N 0.18 6.86 -0.03 1.40 2.47 -1.26 -1.38 114.94 123.18 2kll s ASN 112 Ca -0.03 1.06 -0.04 0.00 0.42 0.00 0.00 52.86 54.26 2kll s ASN 112 Cb -0.09 -2.43 -0.01 0.00 -1.45 0.00 0.00 41.25 37.26 2kll s ASN 112 CO 0.01 -0.43 -0.08 0.23 -3.72 0.00 0.00 177.10 173.11 2kll n MET 113 N 5.52 0.12 -0.18 0.43 2.81 -1.16 -4.98 117.12 119.68 2kll n MET 113 Ca 0.04 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2kll n MET 113 Cb 0.48 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 32.39 2kll n MET 113 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2kll n HIS 114 N -3.07 -0.13 0.22 2.03 8.25 -1.09 -5.01 115.22 116.43 2kll n HIS 114 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 2kll n HIS 114 Cb 0.12 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 2kll n HIS 114 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2kll h SER 115 N 0.00 -0.81 0.00 0.41 0.02 -2.02 -3.36 113.55 107.79 2kll h SER 115 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2kll h SER 115 Cb 0.00 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2kll h SER 115 CO 0.00 -0.45 -0.77 0.59 -1.14 0.00 0.00 176.83 175.06 2kll n ASN 116 N -5.43 3.20 -4.75 3.07 5.03 -1.26 -5.03 115.26 110.09 2kll n ASN 116 Ca -0.10 -0.17 -0.41 0.00 0.87 0.00 0.00 54.58 54.78 2kll n ASN 116 Cb 0.33 1.05 -0.03 0.00 -1.02 0.00 0.00 39.78 40.12 2kll n ASN 116 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kll s VAL 118 N -0.48 0.80 0.00 0.00 -7.23 -0.35 -2.67 120.40 110.47 2kll s VAL 118 Ca 0.52 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.75 2kll s VAL 118 Cb -0.37 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 2kll s VAL 118 CO 0.43 -0.58 -0.15 -0.44 -0.31 0.00 0.00 175.10 174.05 2kll s SER 119 N -3.16 1.81 -0.60 4.85 0.01 -0.48 -0.91 113.70 115.22 2kll s SER 119 Ca 0.21 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 2kll s SER 119 Cb 0.05 -0.18 0.15 0.00 0.21 0.00 0.00 66.02 66.25 2kll s SER 119 CO 0.02 0.16 0.50 -0.36 0.41 0.00 0.00 173.24 173.97 2kll s PHE 120 N -0.47 3.47 0.31 2.43 0.40 -1.26 -1.00 117.98 121.85 2kll s PHE 120 Ca 0.05 -1.92 -0.27 0.00 -0.60 0.00 0.00 56.93 54.19 2kll s PHE 120 Cb -0.06 -3.60 -0.10 0.00 0.51 0.00 0.00 43.02 39.77 2kll s PHE 120 CO -0.00 -0.98 0.97 -2.00 0.70 0.00 0.00 175.22 173.91 2kll s GLU 121 N 0.89 4.62 0.05 0.44 2.12 0.04 -0.94 118.70 125.91 2kll s GLU 121 Ca 0.10 1.43 -0.30 0.00 0.36 0.00 0.00 54.97 56.55 2kll s GLU 121 Cb -0.22 -2.93 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 2kll s GLU 121 CO -0.02 0.29 1.07 0.00 -0.54 0.00 0.00 175.26 176.06 2kll h LYS 123 N 6.57 0.00 0.02 0.00 3.64 -1.80 -2.99 116.57 122.01 2kll h LYS 123 Ca -0.42 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.70 2kll h LYS 123 Cb 1.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 2kll h LYS 123 CO 0.77 0.37 -1.37 1.79 -2.27 0.00 0.00 179.45 178.73 2kll h THR 124 N 0.00 1.28 -3.37 1.00 1.35 -1.86 -3.43 112.91 107.88 2kll h THR 124 Ca -0.00 -3.03 -0.62 0.00 -0.55 0.00 0.00 66.41 62.21 2kll h THR 124 Cb 0.81 2.67 -0.40 0.00 -1.73 0.00 0.00 68.15 69.49 2kll h THR 124 CO 0.05 0.76 -0.74 -1.81 -0.25 0.00 0.00 175.52 173.53 2kll s ASP 125 N -6.53 4.33 0.15 5.36 1.01 -1.13 -5.11 116.67 114.74 2kll s ASP 125 Ca -0.03 -1.92 -0.31 0.00 0.71 0.00 0.00 52.55 51.01 2kll s ASP 125 Cb 0.09 -1.20 -0.08 0.00 1.01 0.00 0.00 42.92 42.74 2kll s ASP 125 CO 0.83 -0.39 1.31 -2.16 0.21 0.00 0.00 175.17 174.96 2kll s PRO 126 N 1.24 4.38 0.00 8.23 0.04 -1.23 -3.36 135.00 144.31 2kll s PRO 126 Ca 0.11 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2kll s PRO 126 Cb -0.18 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2kll s PRO 126 CO -0.17 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2kll n GLY 127 N 2.86 2.16 3.80 0.56 0.00 -1.26 -5.05 105.19 108.26 2kll n GLY 127 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2kll n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kll s VAL 128 N -2.15 5.41 0.17 1.61 0.11 -1.21 -3.75 120.40 120.59 2kll s VAL 128 Ca 0.00 0.29 0.10 0.00 -2.93 0.00 0.00 61.98 59.44 2kll s VAL 128 Cb 0.00 -3.48 -0.04 0.00 -1.53 0.00 0.00 36.38 31.33 2kll s VAL 128 CO 0.00 0.52 -0.22 -0.36 -3.33 0.00 0.00 175.10 171.71 2kll s PHE 129 N -0.32 2.09 0.44 1.54 0.40 -0.41 -1.22 117.98 120.50 2kll s PHE 129 Ca 0.13 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.82 2kll s PHE 129 Cb -0.12 -1.05 -0.08 0.00 0.51 0.00 0.00 43.02 42.28 2kll s PHE 129 CO 0.02 0.40 1.16 0.42 0.70 0.00 0.00 175.22 177.93 2kll s ILE 130 N -1.71 3.15 -0.23 0.64 1.01 -0.11 -0.62 121.20 123.33 2kll s ILE 130 Ca 0.17 0.89 -0.34 0.00 0.00 0.00 0.00 60.65 61.38 2kll s ILE 130 Cb -0.08 -3.47 0.15 0.00 0.01 0.00 0.00 42.46 39.08 2kll s ILE 130 CO 0.08 0.02 1.26 -0.83 0.00 0.00 0.00 174.94 175.46 2kll s GLY 131 N -1.30 -0.18 -0.30 6.18 0.00 -0.16 -4.46 107.32 107.09 2kll s GLY 131 Ca 0.61 2.00 -0.29 0.00 0.00 0.00 0.00 44.72 47.05 2kll s GLY 131 CO 0.35 0.74 1.49 0.14 0.00 0.00 0.00 173.10 175.82 2kll s VAL 132 N -1.89 3.87 0.00 1.40 1.01 -1.05 -0.82 120.40 122.92 2kll s VAL 132 Ca 0.09 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2kll s VAL 132 Cb -0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2kll s VAL 132 CO -0.05 -0.46 0.00 1.17 0.00 0.00 0.00 175.10 175.76 2kll n LYS 133 N 7.71 0.00 -0.06 2.72 3.00 -0.16 -4.80 118.16 126.57 2kll n LYS 133 Ca 0.17 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.27 2kll n LYS 133 Cb 0.46 -0.10 -0.12 0.00 0.00 0.00 0.00 35.03 35.27 2kll n LYS 133 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2kll h ASP 134 N 0.00 0.15 0.00 3.14 3.58 -1.98 -3.45 116.42 117.86 2kll h ASP 134 Ca 0.00 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 56.77 2kll h ASP 134 Cb 0.00 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2kll h ASP 134 CO 0.00 1.58 0.00 -0.46 -2.88 0.00 0.00 179.24 177.48 2kll n ASN 135 N -4.15 0.00 -3.65 2.28 6.94 -1.26 -5.10 115.26 110.32 2kll n ASN 135 Ca -0.30 -0.84 -0.15 0.00 -0.02 0.00 0.00 54.58 53.27 2kll n ASN 135 Cb 0.79 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 38.14 2kll n ASN 135 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2kll s HIS 136 N 0.00 1.28 0.10 -2.53 -3.43 -1.26 -2.46 115.29 107.00 2kll s HIS 136 Ca 0.00 -1.40 -0.30 0.00 -0.80 0.00 0.00 55.06 52.55 2kll s HIS 136 Cb 0.00 -0.44 -0.06 0.00 -1.43 0.00 0.00 32.58 30.65 2kll s HIS 136 CO 0.00 -0.87 1.08 -0.51 -2.00 0.00 0.00 174.74 172.44 2kll s LEU 137 N -3.24 4.44 0.15 5.38 1.43 -1.26 -0.99 118.68 124.59 2kll s LEU 137 Ca 0.36 1.94 -0.15 0.00 -1.03 0.00 0.00 54.13 55.25 2kll s LEU 137 Cb 0.03 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.68 2kll s LEU 137 CO 0.19 -0.26 0.41 0.00 0.23 0.00 0.00 176.35 176.92 2kll s ALA 138 N 0.36 -0.75 -0.65 4.21 0.00 0.00 -4.09 121.76 120.84 2kll s ALA 138 Ca 0.52 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.95 2kll s ALA 138 Cb -0.27 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.64 2kll s ALA 138 CO 0.31 -0.69 1.17 -0.51 0.00 0.00 0.00 175.76 176.04 2kll s LEU 139 N -2.85 3.53 -0.39 0.00 1.43 -0.41 -0.99 118.68 118.99 2kll s LEU 139 Ca 0.07 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2kll s LEU 139 Cb 0.01 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.48 2kll s LEU 139 CO -0.07 -1.59 0.25 -0.63 0.23 0.00 0.00 176.35 174.54 2kll s ILE 140 N 5.04 4.86 -0.49 -0.59 1.01 0.21 -4.88 121.20 126.36 2kll s ILE 140 Ca 0.35 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 2kll s ILE 140 Cb -0.09 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.71 2kll s ILE 140 CO 0.18 -0.29 0.52 -0.75 0.00 0.00 0.00 174.94 174.60 2kll s LYS 141 N 1.60 3.06 0.29 2.79 2.20 -1.26 -1.29 119.74 127.13 2kll s LYS 141 Ca 0.03 -1.11 0.06 0.00 -0.36 0.00 0.00 55.97 54.59 2kll s LYS 141 Cb -0.19 -4.12 -0.02 0.00 -1.51 0.00 0.00 37.83 31.99 2kll s LYS 141 CO 0.08 -1.14 0.39 0.14 -0.36 0.00 0.00 175.35 174.45 2kll s VAL 142 N 2.18 4.54 0.48 4.02 -7.23 -1.25 -4.96 120.40 118.18 2kll s VAL 142 Ca 0.10 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2kll s VAL 142 Cb -0.22 -3.57 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 2kll s VAL 142 CO 0.09 -0.24 0.06 -1.81 -0.31 0.00 0.00 175.10 172.88 2kll s ASP 143 N -4.05 3.64 0.67 4.85 1.11 -1.26 -4.80 116.67 116.83 2kll s ASP 143 Ca 0.39 -1.69 -0.17 0.00 0.18 0.00 0.00 52.55 51.26 2kll s ASP 143 Cb -0.09 0.58 -0.03 0.00 1.07 0.00 0.00 42.92 44.45 2kll s ASP 143 CO 0.29 -0.92 0.82 -1.54 1.18 0.00 0.00 175.17 175.01 2kll n SER 144 N -1.33 0.04 0.00 0.27 3.41 -1.26 -0.63 113.62 114.12 2kll n SER 144 Ca -0.15 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2kll n SER 144 Cb 0.66 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2kll n SER 144 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2kll n SER 145 N -0.85 0.00 -0.00 4.04 7.64 -1.26 -4.48 113.62 118.71 2kll n SER 145 Ca 0.13 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.04 2kll n SER 145 Cb 0.49 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 2kll n SER 145 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kll n GLU 146 N -1.75 1.49 -0.75 1.43 1.02 -0.61 -4.58 120.64 116.89 2kll n GLU 146 Ca 0.00 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 56.95 2kll n GLU 146 Cb 0.00 -1.05 0.08 0.00 -0.02 0.00 0.00 31.44 30.45 2kll n GLU 146 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2kll n ASN 147 N -1.57 4.41 0.00 1.62 0.23 0.20 -3.79 115.26 116.37 2kll n ASN 147 Ca -0.01 -2.95 0.00 0.00 -0.53 0.00 0.00 54.58 51.10 2kll n ASN 147 Cb 0.15 -0.80 0.00 0.00 -2.08 0.00 0.00 39.78 37.05 2kll n ASN 147 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2kll n LEU 148 N -0.19 0.00 -3.10 -4.53 4.77 -1.26 -4.85 117.00 107.83 2kll n LEU 148 Ca 0.33 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.06 2kll n LEU 148 Cb 0.96 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.00 2kll n LEU 148 CO 0.36 0.00 0.01 0.00 -1.33 0.00 0.00 177.39 176.43 2kll s THR 150 N -3.38 -0.05 0.09 0.00 -4.23 -1.26 -4.97 115.64 101.83 2kll s THR 150 Ca 0.44 -1.53 0.32 0.00 -1.18 0.00 0.00 61.69 59.74 2kll s THR 150 Cb 0.27 -0.93 0.34 0.00 1.34 0.00 0.00 72.50 73.52 2kll s THR 150 CO -0.10 -0.84 1.98 1.05 -0.54 0.00 0.00 174.62 176.16 2kll h GLU 151 N 6.80 0.00 -0.41 3.99 9.09 -1.93 -2.95 114.58 129.18 2kll h GLU 151 Ca 0.08 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.54 2kll h GLU 151 Cb 1.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.06 2kll h GLU 151 CO 0.24 0.00 0.16 -0.91 0.05 0.00 0.00 179.01 178.56 2kll h ASN 152 N 0.00 0.20 1.81 3.06 4.21 -1.93 -1.87 115.58 121.05 2kll h ASN 152 Ca 0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2kll h ASN 152 Cb 0.21 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2kll h ASN 152 CO 0.00 0.15 0.00 0.16 -1.29 0.00 0.00 177.43 176.45 2kll h ILE 153 N 0.34 0.00 -3.28 2.81 3.07 -1.74 -2.80 117.51 115.92 2kll h ILE 153 Ca 0.19 -0.85 -0.54 0.00 1.55 0.00 0.00 64.86 65.21 2kll h ILE 153 Cb 0.15 1.84 -0.01 0.00 -0.27 0.00 0.00 36.82 38.54 2kll h ILE 153 CO -0.17 0.00 0.49 -0.76 -1.05 0.00 0.00 178.15 176.65 2kll s LEU 154 N -5.83 4.37 0.19 0.16 1.43 -0.70 -4.42 118.68 113.88 2kll s LEU 154 Ca 0.07 1.88 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 2kll s LEU 154 Cb 0.07 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 2kll s LEU 154 CO 0.64 -0.39 -0.16 -0.36 0.23 0.00 0.00 176.35 176.32 2kll s PHE 155 N 1.02 1.72 0.07 0.29 0.08 -0.08 -3.92 117.98 117.15 2kll s PHE 155 Ca 0.56 -0.54 0.06 0.00 0.12 0.00 0.00 56.93 57.14 2kll s PHE 155 Cb -0.26 -0.82 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 2kll s PHE 155 CO 0.29 0.33 -0.17 0.15 -0.10 0.00 0.00 175.22 175.72 2kll s LYS 156 N -3.29 1.03 -0.12 0.44 1.02 0.74 -1.21 119.74 118.35 2kll s LYS 156 Ca 0.19 -0.96 0.02 0.00 0.02 0.00 0.00 55.97 55.25 2kll s LYS 156 Cb -0.03 -1.13 -0.00 0.00 -0.52 0.00 0.00 37.83 36.15 2kll s LYS 156 CO 0.06 0.27 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.05 2kll s LEU 157 N -1.53 2.28 0.11 3.17 1.43 -1.26 -1.14 118.68 121.74 2kll s LEU 157 Ca 0.03 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2kll s LEU 157 Cb -0.09 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 2kll s LEU 157 CO 0.02 0.15 0.38 -0.44 0.23 0.00 0.00 176.35 176.69 2kll s SER 158 N 0.44 6.54 -0.73 2.29 0.01 -1.20 -4.94 113.70 116.11 2kll s SER 158 Ca -0.14 0.66 -0.04 0.00 1.31 0.00 0.00 55.95 57.73 2kll s SER 158 Cb -0.17 -2.12 0.19 0.00 0.21 0.00 0.00 66.02 64.12 2kll s SER 158 CO 0.06 0.10 0.58 -1.61 0.41 0.00 0.00 173.24 172.79 2kll s GLU 159 N -2.34 2.91 0.00 12.44 2.02 -1.26 -4.03 118.70 128.44 2kll s GLU 159 Ca 0.37 -2.73 0.00 0.00 0.02 0.00 0.00 54.97 52.64 2kll s GLU 159 Cb -0.13 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.21 2kll s GLU 159 CO 0.22 -1.21 0.13 0.25 0.02 0.00 0.00 175.26 174.66