#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kll s SER 1 N 0.00 -0.13 -0.00 1.61 1.04 -1.26 -5.03 113.70 109.93 2kll s SER 1 Ca 0.00 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.69 2kll s SER 1 Cb 0.00 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2kll s SER 1 CO 0.00 -0.05 0.68 -1.54 0.98 0.00 0.00 173.24 173.31 2kll n SER 2 N 3.09 0.46 -0.13 7.02 3.41 -1.26 -4.86 113.62 121.36 2kll n SER 2 Ca -0.13 -1.39 -0.26 0.00 -0.26 0.00 0.00 58.87 56.83 2kll n SER 2 Cb 0.59 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.15 1.46 -3.17 -1.33 2.08 -1.26 -4.66 119.36 112.34 2kll n ILE 3 Ca 0.01 -0.30 -0.31 0.00 0.56 0.00 0.00 62.75 62.70 2kll n ILE 3 Cb 0.48 -1.92 -0.05 0.00 -0.75 0.00 0.00 39.64 37.40 2kll n ILE 3 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2kll s THR 4 N -2.54 4.84 0.00 1.39 -4.23 -1.26 -4.35 115.64 109.49 2kll s THR 4 Ca -0.36 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2kll s THR 4 Cb 0.13 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.30 2kll s THR 4 CO 0.46 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2kll n GLY 5 N -0.67 1.07 3.98 3.99 0.00 -1.26 -5.04 105.19 107.27 2kll n GLY 5 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2kll n GLY 5 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kll s ILE 6 N -2.00 2.26 0.03 -0.61 -4.36 -1.26 -5.13 121.20 110.13 2kll s ILE 6 Ca 0.00 -0.56 0.02 0.00 -0.26 0.00 0.00 60.65 59.85 2kll s ILE 6 Cb 0.00 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 2kll s ILE 6 CO 0.00 0.00 -0.08 -0.94 0.24 0.00 0.00 174.94 174.16 2kll s SER 7 N -4.65 0.86 0.23 4.36 1.04 -1.26 -5.14 113.70 109.14 2kll s SER 7 Ca 0.64 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.39 2kll s SER 7 Cb -0.07 -0.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.95 2kll s SER 7 CO 0.43 -0.09 1.24 -2.16 0.98 0.00 0.00 173.24 173.65 2kll s PRO 8 N -1.03 4.46 -0.12 4.02 0.04 -1.26 -4.48 135.00 136.63 2kll s PRO 8 Ca -0.05 1.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.93 2kll s PRO 8 Cb -0.07 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2kll s PRO 8 CO 0.00 -0.11 0.01 0.82 0.04 0.00 0.00 177.00 177.76 2kll h ILE 9 N 3.51 0.15 -2.84 0.56 2.04 -1.56 -3.49 117.51 115.88 2kll h ILE 9 Ca -0.46 -1.13 -0.11 0.00 1.00 0.00 0.00 64.86 64.17 2kll h ILE 9 Cb 1.22 0.30 -0.20 0.00 -0.74 0.00 0.00 36.82 37.39 2kll h ILE 9 CO 0.73 0.05 -0.20 0.28 0.00 0.00 0.00 178.15 179.00 2kll s THR 10 N -1.80 0.04 -0.02 -0.27 -1.32 -1.26 -4.99 115.64 106.02 2kll s THR 10 Ca -0.06 -0.34 0.03 0.00 -1.21 0.00 0.00 61.69 60.12 2kll s THR 10 Cb 0.00 -0.66 -0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2kll s THR 10 CO 0.12 -0.18 -0.12 -1.61 -2.21 0.00 0.00 174.62 170.62 2kll s GLU 11 N -1.08 1.08 0.16 7.08 2.02 -1.26 -1.35 118.70 125.35 2kll s GLU 11 Ca -0.11 -0.40 -0.23 0.00 0.02 0.00 0.00 54.97 54.24 2kll s GLU 11 Cb -0.04 -1.01 0.07 0.00 0.10 0.00 0.00 34.13 33.25 2kll s GLU 11 CO 0.05 0.20 0.65 1.52 0.02 0.00 0.00 175.26 177.69 2kll s TYR 12 N -0.05 -0.48 0.08 1.61 1.13 -0.54 -5.02 117.35 114.08 2kll s TYR 12 Ca 0.00 0.25 -0.25 0.00 -1.41 0.00 0.00 57.07 55.66 2kll s TYR 12 Cb -0.07 0.58 -0.06 0.00 -1.10 0.00 0.00 41.96 41.30 2kll s TYR 12 CO 0.00 -0.86 0.76 -0.51 -2.51 0.00 0.00 175.55 172.42 2kll s LEU 13 N -2.75 4.49 -0.28 -3.49 1.43 -1.26 -0.97 118.68 115.85 2kll s LEU 13 Ca 0.03 1.48 -0.15 0.00 -1.03 0.00 0.00 54.13 54.46 2kll s LEU 13 Cb -0.02 -3.22 0.10 0.00 0.03 0.00 0.00 46.19 43.08 2kll s LEU 13 CO -0.10 0.08 0.72 0.00 0.23 0.00 0.00 176.35 177.28 2kll s ALA 14 N -0.38 -1.97 -0.01 4.21 0.00 -0.08 -4.63 121.76 118.90 2kll s ALA 14 Ca 0.37 2.38 -0.18 0.00 0.00 0.00 0.00 51.96 54.54 2kll s ALA 14 Cb -0.21 -1.53 -0.06 0.00 0.00 0.00 0.00 23.12 21.32 2kll s ALA 14 CO 0.23 -0.48 0.49 -1.54 0.00 0.00 0.00 175.76 174.47 2kll s SER 15 N 1.82 6.87 -0.12 0.00 1.04 -1.26 -0.84 113.70 121.22 2kll s SER 15 Ca -0.09 1.04 -0.30 0.00 0.48 0.00 0.00 55.95 57.08 2kll s SER 15 Cb -0.06 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.74 2kll s SER 15 CO -0.19 0.20 1.07 -0.76 0.98 0.00 0.00 173.24 174.54 2kll s LEU 16 N -0.55 4.23 -0.07 2.42 2.01 -1.26 -3.68 118.68 121.78 2kll s LEU 16 Ca 0.27 1.59 0.02 0.00 0.01 0.00 0.00 54.13 56.01 2kll s LEU 16 Cb -0.17 -3.55 0.02 0.00 0.01 0.00 0.00 46.19 42.49 2kll s LEU 16 CO 0.15 -0.53 -0.11 -0.44 1.01 0.00 0.00 176.35 176.42 2kll s SER 17 N 1.25 1.80 0.84 2.29 0.01 -0.20 -1.33 113.70 118.37 2kll s SER 17 Ca 0.50 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.36 2kll s SER 17 Cb -0.19 -0.81 0.10 0.00 0.21 0.00 0.00 66.02 65.32 2kll s SER 17 CO 0.17 0.01 1.11 0.42 0.41 0.00 0.00 173.24 175.35 2kll s THR 18 N 0.84 2.82 -1.05 1.44 -4.23 0.16 0.65 115.64 116.26 2kll s THR 18 Ca -0.11 0.27 0.13 0.00 -1.18 0.00 0.00 61.69 60.79 2kll s THR 18 Cb -0.15 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.21 2kll s THR 18 CO 0.02 -0.35 1.40 0.00 -0.54 0.00 0.00 174.62 175.14 2kll n TYR 19 N -3.83 0.00 0.12 3.99 9.36 -1.10 -2.45 117.16 123.26 2kll n TYR 19 Ca 0.10 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.28 2kll n TYR 19 Cb 0.53 -0.48 0.12 0.00 -0.63 0.00 0.00 39.34 38.89 2kll n TYR 19 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2kll n ASN 20 N -1.48 3.17 -3.47 2.98 4.13 -1.26 -4.84 115.26 114.50 2kll n ASN 20 Ca 0.03 -2.54 -0.24 0.00 1.68 0.00 0.00 54.58 53.50 2kll n ASN 20 Cb 0.14 -0.61 0.06 0.00 -1.54 0.00 0.00 39.78 37.83 2kll n ASN 20 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2kll n ASP 21 N 0.02 -6.00 -4.34 6.41 8.00 -1.03 -4.95 116.55 114.67 2kll n ASP 21 Ca 0.19 -0.50 -0.22 0.00 0.71 0.00 0.00 54.79 54.98 2kll n ASP 21 Cb 0.84 -4.77 -0.11 0.00 -0.02 0.00 0.00 41.12 37.05 2kll n ASP 21 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2kll s GLN 22 N -6.18 1.29 0.11 -1.24 -0.21 -1.22 -3.24 119.66 108.97 2kll s GLN 22 Ca 0.51 -1.42 0.08 0.00 0.02 0.00 0.00 55.36 54.55 2kll s GLN 22 Cb -0.23 -1.34 -0.04 0.00 1.00 0.00 0.00 33.01 32.40 2kll s GLN 22 CO 0.63 0.27 -0.13 -1.54 -2.12 0.00 0.00 175.29 172.40 2kll s SER 23 N -2.70 4.20 -0.36 5.90 1.04 -0.20 0.36 113.70 121.95 2kll s SER 23 Ca 0.16 -0.45 -0.24 0.00 0.48 0.00 0.00 55.95 55.90 2kll s SER 23 Cb -0.06 -0.73 0.01 0.00 0.10 0.00 0.00 66.02 65.35 2kll s SER 23 CO 0.07 0.18 0.82 -0.63 0.98 0.00 0.00 173.24 174.66 2kll s ILE 24 N -1.19 4.70 -0.21 -1.02 -1.09 -0.44 -0.97 121.20 120.98 2kll s ILE 24 Ca 0.20 1.01 -0.18 0.00 -2.23 0.00 0.00 60.65 59.46 2kll s ILE 24 Cb -0.11 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2kll s ILE 24 CO 0.12 -0.43 0.49 -0.89 -1.23 0.00 0.00 174.94 173.00 2kll s THR 25 N 3.17 5.12 -0.59 2.92 2.01 0.05 -4.81 115.64 123.51 2kll s THR 25 Ca 0.33 0.87 -0.11 0.00 0.31 0.00 0.00 61.69 63.10 2kll s THR 25 Cb -0.13 -3.81 0.15 0.00 0.01 0.00 0.00 72.50 68.72 2kll s THR 25 CO 0.17 0.18 0.49 -0.36 -0.69 0.00 0.00 174.62 174.40 2kll s PHE 26 N 1.71 3.47 -0.26 4.92 0.40 -1.26 -2.22 117.98 124.74 2kll s PHE 26 Ca 0.22 -1.90 -0.23 0.00 -0.60 0.00 0.00 56.93 54.42 2kll s PHE 26 Cb -0.15 -3.59 -0.01 0.00 0.51 0.00 0.00 43.02 39.77 2kll s PHE 26 CO 0.09 -0.98 0.74 0.00 0.70 0.00 0.00 175.22 175.77 2kll s ALA 27 N 0.93 3.62 -0.26 5.36 0.00 -0.50 -5.04 121.76 125.87 2kll s ALA 27 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2kll s ALA 27 Cb -0.22 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2kll s ALA 27 CO -0.02 -0.91 -0.01 -0.51 0.00 0.00 0.00 175.76 174.31 2kll s LEU 28 N 2.71 3.38 0.00 0.00 1.43 -1.26 -2.30 118.68 122.64 2kll s LEU 28 Ca 0.31 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2kll s LEU 28 Cb -0.15 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2kll s LEU 28 CO 0.08 -0.13 0.09 -0.62 0.23 0.00 0.00 176.35 176.00 2kll n GLU 29 N 4.76 0.87 -0.30 1.70 4.71 -1.01 -4.98 120.64 126.39 2kll n GLU 29 Ca -0.16 -0.31 0.13 0.00 -0.01 0.00 0.00 57.16 56.81 2kll n GLU 29 Cb 0.48 -0.03 0.30 0.00 -1.01 0.00 0.00 31.44 31.17 2kll n GLU 29 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2kll h ASP 30 N -0.01 0.07 0.00 1.62 1.82 -2.07 -3.34 116.42 114.52 2kll h ASP 30 Ca -0.03 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2kll h ASP 30 Cb 0.13 0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.38 2kll h ASP 30 CO 0.04 -0.13 0.00 -1.84 -1.61 0.00 0.00 179.24 175.70 2kll n GLU 31 N -5.19 0.00 -3.80 0.28 0.28 -1.26 -5.13 120.64 105.82 2kll n GLU 31 Ca 0.22 -0.06 -0.23 0.00 -0.16 0.00 0.00 57.16 56.93 2kll n GLU 31 Cb 0.69 -0.09 -0.02 0.00 1.43 0.00 0.00 31.44 33.44 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 6.33 -0.44 -1.84 0.15 -1.26 -5.09 113.70 111.56 2kll s SER 32 Ca 0.00 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.88 2kll s SER 32 Cb 0.00 -1.92 0.13 0.00 -1.71 0.00 0.00 66.02 62.52 2kll s SER 32 CO 0.00 -0.10 0.23 -0.31 1.20 0.00 0.00 173.24 174.26 2kll s TYR 33 N -2.01 2.13 -0.19 3.44 1.51 -1.26 -2.41 117.35 118.56 2kll s TYR 33 Ca 0.36 -2.47 -0.09 0.00 -1.01 0.00 0.00 57.07 53.85 2kll s TYR 33 Cb -0.10 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2kll s TYR 33 CO 0.30 -0.79 0.12 -1.21 -1.11 0.00 0.00 175.55 172.86 2kll s GLU 34 N 0.38 4.10 -0.06 -0.62 0.41 -0.97 -5.04 118.70 116.89 2kll s GLU 34 Ca 0.17 -0.24 0.03 0.00 -0.41 0.00 0.00 54.97 54.52 2kll s GLU 34 Cb -0.24 -3.36 0.01 0.00 -1.78 0.00 0.00 34.13 28.76 2kll s GLU 34 CO -0.01 0.33 -0.15 0.42 -0.49 0.00 0.00 175.26 175.36 2kll s ILE 35 N 0.27 1.30 -0.07 -1.63 1.01 -1.26 -1.41 121.20 119.40 2kll s ILE 35 Ca 0.07 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2kll s ILE 35 Cb -0.11 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.24 2kll s ILE 35 CO -0.01 0.39 0.43 -0.72 0.00 0.00 0.00 174.94 175.02 2kll s TYR 36 N 0.48 -0.38 -0.13 3.97 1.13 -0.94 -4.48 117.35 116.99 2kll s TYR 36 Ca -0.13 0.75 -0.19 0.00 -1.41 0.00 0.00 57.07 56.10 2kll s TYR 36 Cb -0.15 0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2kll s TYR 36 CO 0.04 -0.38 0.52 0.08 -2.51 0.00 0.00 175.55 173.30 2kll s VAL 37 N -0.77 5.15 0.10 -3.49 1.01 -0.54 -0.77 120.40 121.10 2kll s VAL 37 Ca -0.08 1.03 0.06 0.00 0.00 0.00 0.00 61.98 62.98 2kll s VAL 37 Cb -0.04 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2kll s VAL 37 CO 0.04 0.28 -0.06 -1.61 0.00 0.00 0.00 175.10 173.75 2kll s GLU 38 N 0.89 2.28 0.18 2.72 0.41 -0.14 -4.93 118.70 120.12 2kll s GLU 38 Ca 0.27 -0.96 -0.23 0.00 -0.41 0.00 0.00 54.97 53.64 2kll s GLU 38 Cb -0.15 -2.39 -0.08 0.00 -1.78 0.00 0.00 34.13 29.72 2kll s GLU 38 CO 0.11 0.52 0.75 -0.51 -0.49 0.00 0.00 175.26 175.64 2kll s ASP 39 N -2.27 7.26 0.30 -0.19 1.11 -1.26 -1.03 116.67 120.59 2kll s ASP 39 Ca 0.23 1.55 0.06 0.00 0.18 0.00 0.00 52.55 54.57 2kll s ASP 39 Cb -0.11 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.39 2kll s ASP 39 CO 0.16 0.15 0.38 -0.76 1.18 0.00 0.00 175.17 176.28 2kll s LEU 40 N -1.42 4.00 0.00 1.23 1.43 -1.20 -4.90 118.68 117.82 2kll s LEU 40 Ca 0.38 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2kll s LEU 40 Cb -0.21 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2kll s LEU 40 CO 0.24 -0.27 0.00 0.29 0.23 0.00 0.00 176.35 176.84 2kll n LYS 41 N -1.48 0.00 -3.81 1.70 4.76 -1.26 -4.98 118.16 113.09 2kll n LYS 41 Ca -0.04 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 2kll n LYS 41 Cb 0.58 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.74 2kll n LYS 41 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2kll n LYS 42 N -2.50 0.90 -2.01 1.97 4.76 -1.26 -5.03 118.16 114.99 2kll n LYS 42 Ca 0.00 -2.95 -0.42 0.00 -2.87 0.00 0.00 58.31 52.07 2kll n LYS 42 Cb 0.00 0.56 0.00 0.00 -1.84 0.00 0.00 35.03 33.75 2kll n LYS 42 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kll n ASP 43 N -1.56 4.35 -4.59 4.39 9.92 -1.26 -4.93 116.55 122.86 2kll n ASP 43 Ca -0.10 -2.93 -0.37 0.00 -0.53 0.00 0.00 54.79 50.86 2kll n ASP 43 Cb 0.52 -1.61 -0.11 0.00 -0.64 0.00 0.00 41.12 39.29 2kll n ASP 43 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2kll s GLU 44 N 2.39 3.94 -0.48 -1.24 0.41 -1.26 -5.02 118.70 117.44 2kll s GLU 44 Ca 0.45 -0.33 -0.26 0.00 -0.41 0.00 0.00 54.97 54.42 2kll s GLU 44 Cb 0.11 -3.57 -0.06 0.00 -1.78 0.00 0.00 34.13 28.84 2kll s GLU 44 CO -0.05 -0.10 2.26 0.15 -0.49 0.00 0.00 175.26 177.03 2kll s LYS 45 N 1.51 2.37 0.00 1.61 3.01 -1.26 -4.94 119.74 122.03 2kll s LYS 45 Ca 0.07 1.33 0.00 0.00 -1.01 0.00 0.00 55.97 56.35 2kll s LYS 45 Cb -0.15 -4.51 0.00 0.00 -1.01 0.00 0.00 37.83 32.16 2kll s LYS 45 CO 0.08 -2.99 0.00 1.63 0.51 0.00 0.00 175.35 174.58 2kll n LYS 46 N 8.99 1.03 -2.33 1.68 4.76 -1.26 -5.00 118.16 126.03 2kll n LYS 46 Ca 0.32 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.33 2kll n LYS 46 Cb 0.53 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.70 2kll n LYS 46 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2kll s ASP 47 N -1.00 6.85 -0.03 4.39 2.15 -1.26 -5.01 116.67 122.75 2kll s ASP 47 Ca 0.00 1.75 -0.10 0.00 0.43 0.00 0.00 52.55 54.62 2kll s ASP 47 Cb 0.00 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.03 2kll s ASP 47 CO 0.00 -0.84 0.30 -0.54 -0.17 0.00 0.00 175.17 173.92 2kll s LYS 48 N 3.71 3.69 -0.15 4.34 3.01 -1.26 -4.50 119.74 128.58 2kll s LYS 48 Ca 0.59 0.13 -0.04 0.00 -1.01 0.00 0.00 55.97 55.64 2kll s LYS 48 Cb -0.23 -3.16 -0.03 0.00 -1.01 0.00 0.00 37.83 33.39 2kll s LYS 48 CO 0.19 0.70 -0.02 0.08 0.51 0.00 0.00 175.35 176.81 2kll s VAL 49 N -1.13 4.06 -0.52 3.17 1.01 -0.02 -4.75 120.40 122.22 2kll s VAL 49 Ca 0.22 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 2kll s VAL 49 Cb -0.14 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2kll s VAL 49 CO 0.11 0.50 1.71 -0.22 0.00 0.00 0.00 175.10 177.20 2kll s LEU 50 N 0.22 3.38 -0.13 3.92 2.96 -0.05 -0.90 118.68 128.08 2kll s LEU 50 Ca -0.01 0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 54.40 2kll s LEU 50 Cb -0.14 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 2kll s LEU 50 CO 0.02 -2.00 0.11 -0.76 -1.32 0.00 0.00 176.35 172.40 2kll s LEU 51 N 7.61 4.20 0.04 -0.68 1.43 -0.14 -0.80 118.68 130.34 2kll s LEU 51 Ca 0.66 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2kll s LEU 51 Cb -0.15 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2kll s LEU 51 CO 0.25 0.36 -0.12 -0.55 0.23 0.00 0.00 176.35 176.52 2kll s SER 52 N -0.76 1.45 -0.02 2.29 0.15 -0.36 -1.47 113.70 114.99 2kll s SER 52 Ca 0.13 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 2kll s SER 52 Cb -0.12 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2kll s SER 52 CO 0.03 -0.02 0.11 -0.31 1.20 0.00 0.00 173.24 174.25 2kll s TYR 53 N -0.93 3.38 -0.00 3.44 1.51 -0.46 -0.95 117.35 123.34 2kll s TYR 53 Ca -0.01 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2kll s TYR 53 Cb -0.08 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2kll s TYR 53 CO 0.01 0.59 -0.01 0.71 -1.11 0.00 0.00 175.55 175.74 2kll s TYR 54 N -1.21 0.12 -0.11 2.71 1.51 -0.43 -1.21 117.35 118.74 2kll s TYR 54 Ca 0.23 -0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.27 2kll s TYR 54 Cb -0.12 -0.10 -0.03 0.00 -0.11 0.00 0.00 41.96 41.60 2kll s TYR 54 CO 0.14 -0.02 -0.05 -1.83 -1.11 0.00 0.00 175.55 172.69 2kll s GLU 55 N 0.12 3.20 -0.14 -0.62 -1.05 -1.26 -0.41 118.70 118.53 2kll s GLU 55 Ca -0.01 -0.52 -0.12 0.00 -0.15 0.00 0.00 54.97 54.17 2kll s GLU 55 Cb -0.02 -2.76 -0.05 0.00 -0.44 0.00 0.00 34.13 30.86 2kll s GLU 55 CO -0.00 0.47 0.24 0.45 0.95 0.00 0.00 175.26 177.36 2kll s SER 56 N -0.27 6.42 -0.28 0.83 0.15 -1.26 -4.81 113.70 114.47 2kll s SER 56 Ca 0.04 0.49 -0.07 0.00 0.70 0.00 0.00 55.95 57.11 2kll s SER 56 Cb -0.13 -2.15 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2kll s SER 56 CO 0.02 0.21 0.09 -1.10 1.20 0.00 0.00 173.24 173.66 2kll s GLN 57 N -0.06 3.32 0.08 5.44 -0.21 -1.26 -4.81 119.66 122.16 2kll s GLN 57 Ca 0.15 -0.71 -0.10 0.00 0.02 0.00 0.00 55.36 54.73 2kll s GLN 57 Cb -0.13 -3.38 -0.06 0.00 1.00 0.00 0.00 33.01 30.44 2kll s GLN 57 CO 0.04 -0.35 0.40 -1.01 -2.12 0.00 0.00 175.29 172.25 2kll s HIS 58 N 1.56 3.58 0.24 0.91 3.76 -1.26 -4.94 115.29 119.14 2kll s HIS 58 Ca 0.04 0.78 -0.30 0.00 -0.15 0.00 0.00 55.06 55.44 2kll s HIS 58 Cb -0.16 -2.16 -0.09 0.00 1.11 0.00 0.00 32.58 31.28 2kll s HIS 58 CO 0.03 0.51 1.18 -1.25 -0.85 0.00 0.00 174.74 174.36 2kll s PRO 59 N -1.95 4.53 0.25 8.40 0.04 -1.26 -5.04 135.00 139.97 2kll s PRO 59 Ca 0.34 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.30 2kll s PRO 59 Cb -0.14 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2kll s PRO 59 CO 0.18 0.01 0.41 0.45 0.04 0.00 0.00 177.00 178.10 2kll s SER 60 N -0.35 6.33 -1.33 6.66 0.15 -1.26 -3.95 113.70 119.95 2kll s SER 60 Ca 0.49 0.26 -0.05 0.00 0.70 0.00 0.00 55.95 57.35 2kll s SER 60 Cb -0.33 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2kll s SER 60 CO 0.41 -0.12 1.01 0.59 1.20 0.00 0.00 173.24 176.33 2kll n ASN 61 N -1.27 -3.79 0.09 5.45 4.13 -1.26 -4.73 115.26 113.89 2kll n ASN 61 Ca -0.07 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.54 2kll n ASN 61 Cb 0.56 -4.70 0.00 0.00 -1.54 0.00 0.00 39.78 34.10 2kll n ASN 61 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2kll n GLU 62 N -4.54 0.00 -3.55 3.52 2.13 -1.26 -5.16 120.64 111.78 2kll n GLU 62 Ca -0.14 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.51 2kll n GLU 62 Cb 0.61 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.26 2kll n GLU 62 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2kll s SER 63 N -1.48 -0.68 0.00 4.31 0.15 -1.25 -5.02 113.70 109.73 2kll s SER 63 Ca 0.00 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2kll s SER 63 Cb 0.00 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2kll s SER 63 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2kll n GLY 64 N 1.36 2.58 3.22 9.45 0.00 -1.26 -4.27 105.19 116.27 2kll n GLY 64 Ca -0.18 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 2kll n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kll n ASP 65 N 0.00 -7.16 -4.81 1.61 8.00 -1.26 -4.96 116.55 107.97 2kll n ASP 65 Ca 0.00 -0.27 -0.31 0.00 0.71 0.00 0.00 54.79 54.91 2kll n ASP 65 Cb 0.00 -4.54 0.04 0.00 -0.02 0.00 0.00 41.12 36.60 2kll n ASP 65 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2kll s GLY 66 N -3.01 1.78 -0.34 0.44 0.00 -1.26 -4.99 107.32 99.94 2kll s GLY 66 Ca 0.01 0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.97 2kll s GLY 66 CO 0.78 0.49 1.23 3.33 0.00 0.00 0.00 173.10 178.93 2kll n VAL 67 N -2.88 2.57 -3.10 1.40 0.24 -1.26 -4.97 118.33 110.33 2kll n VAL 67 Ca 0.08 -4.27 -0.05 0.00 -2.04 0.00 0.00 64.34 58.06 2kll n VAL 67 Cb 0.53 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 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 -7.49 0.00 -1.34 9.92 -1.26 -4.98 116.55 110.72 2kll n ASP 68 Ca 0.44 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 2kll n ASP 68 Cb 0.89 -4.88 0.00 0.00 -0.64 0.00 0.00 41.12 36.49 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 -1.43 -1.80 3.77 0.44 0.00 -1.26 -5.15 105.19 99.77 2kll n GLY 69 Ca -0.01 0.72 -0.40 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 3.96 0.07 1.61 -0.14 -1.26 -4.93 119.74 119.04 2kll s LYS 70 Ca 0.00 2.44 -0.31 0.00 -1.36 0.00 0.00 55.97 56.75 2kll s LYS 70 Cb 0.00 -2.84 -0.07 0.00 -1.68 0.00 0.00 37.83 33.25 2kll s LYS 70 CO 0.00 -0.61 1.33 0.00 -0.76 0.00 0.00 175.35 175.31 2kll s MET 71 N -2.22 4.34 -0.34 1.68 0.23 -1.26 -4.96 119.30 116.77 2kll s MET 71 Ca 0.56 1.95 -0.18 0.00 -1.03 0.00 0.00 55.69 56.99 2kll s MET 71 Cb -0.44 -3.36 -0.01 0.00 -1.53 0.00 0.00 34.83 29.49 2kll s MET 71 CO 0.58 -0.42 0.50 -0.51 -2.03 0.00 0.00 175.02 173.14 2kll s LEU 72 N 1.42 4.33 0.70 0.18 1.43 -1.26 -3.99 118.68 121.49 2kll s LEU 72 Ca 0.62 -0.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2kll s LEU 72 Cb -0.33 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.37 2kll s LEU 72 CO 0.29 -0.45 1.03 -0.04 0.23 0.00 0.00 176.35 177.42 2kll s MET 73 N 2.35 2.40 -0.09 1.70 -1.94 0.45 -1.67 119.30 122.49 2kll s MET 73 Ca 0.18 -0.03 -0.10 0.00 -1.71 0.00 0.00 55.69 54.03 2kll s MET 73 Cb -0.16 -2.13 0.03 0.00 2.01 0.00 0.00 34.83 34.58 2kll s MET 73 CO 0.13 -1.17 0.27 0.54 -0.01 0.00 0.00 175.02 174.79 2kll s VAL 74 N -3.27 0.01 -0.09 -6.03 0.11 0.14 -1.31 120.40 109.96 2kll s VAL 74 Ca 0.59 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 2kll s VAL 74 Cb -0.11 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 2kll s VAL 74 CO 0.47 -0.05 -0.17 0.42 -3.33 0.00 0.00 175.10 172.44 2kll s THR 75 N -0.08 2.72 -0.17 5.04 -4.23 -0.12 -1.44 115.64 117.36 2kll s THR 75 Ca -0.02 -0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.66 2kll s THR 75 Cb -0.03 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 2kll s THR 75 CO 0.01 0.55 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.82 2kll s LEU 76 N 0.01 2.97 -0.33 4.79 1.43 -1.26 -1.22 118.68 125.07 2kll s LEU 76 Ca -0.06 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2kll s LEU 76 Cb -0.15 -1.72 0.11 0.00 0.03 0.00 0.00 46.19 44.47 2kll s LEU 76 CO 0.05 0.10 0.15 -0.55 0.23 0.00 0.00 176.35 176.33 2kll s SER 77 N 0.77 3.58 0.00 2.29 0.15 0.02 -2.82 113.70 117.69 2kll s SER 77 Ca -0.03 -1.78 0.27 0.00 0.70 0.00 0.00 55.95 55.11 2kll s SER 77 Cb -0.15 -0.62 1.14 0.00 -1.71 0.00 0.00 66.02 64.69 2kll s SER 77 CO 0.02 -0.38 1.86 -0.81 1.20 0.00 0.00 173.24 175.12 2kll n PRO 78 N 4.62 0.01 0.00 5.44 -0.04 -1.26 -0.87 135.00 142.90 2kll n PRO 78 Ca 0.01 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2kll n PRO 78 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2kll n PRO 78 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2kll n THR 79 N -1.49 0.00 0.00 0.52 -2.24 -1.26 -4.86 114.28 104.94 2kll n THR 79 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2kll n THR 79 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.07 -0.78 4.76 -1.26 -4.77 118.16 116.17 2kll n LYS 80 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2kll n LYS 80 Cb 0.00 -0.21 0.05 0.00 -1.84 0.00 0.00 35.03 33.02 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 -0.89 0.70 -4.66 4.39 9.92 -1.26 -4.86 116.55 119.88 2kll n ASP 81 Ca 0.00 0.12 -0.43 0.00 -0.53 0.00 0.00 54.79 53.95 2kll n ASP 81 Cb 0.00 0.53 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 2kll n ASP 81 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2kll s PHE 82 N -3.28 3.38 0.37 1.24 0.40 -1.26 -4.32 117.98 114.51 2kll s PHE 82 Ca 0.02 1.46 0.08 0.00 -0.60 0.00 0.00 56.93 57.89 2kll s PHE 82 Cb 0.12 -3.22 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 2kll s PHE 82 CO 0.78 -0.41 0.22 -1.58 0.70 0.00 0.00 175.22 174.93 2kll s TRP 83 N 2.88 2.71 -0.37 0.36 0.51 -0.16 -4.25 118.94 120.62 2kll s TRP 83 Ca 0.44 -0.44 -0.29 0.00 -2.12 0.00 0.00 56.10 53.69 2kll s TRP 83 Cb -0.16 -1.85 0.02 0.00 -0.81 0.00 0.00 33.47 30.67 2kll s TRP 83 CO 0.09 0.18 1.08 -0.51 -0.51 0.00 0.00 176.95 177.28 2kll s LEU 84 N -3.94 3.85 -0.11 2.99 1.02 -1.13 -1.42 118.68 119.93 2kll s LEU 84 Ca 0.41 0.84 0.02 0.00 0.02 0.00 0.00 54.13 55.42 2kll s LEU 84 Cb -0.02 -3.52 -0.01 0.00 0.02 0.00 0.00 46.19 42.66 2kll s LEU 84 CO 0.24 -0.99 -0.19 -1.00 0.02 0.00 0.00 176.35 174.44 2kll s HIS 85 N 3.88 2.68 -0.62 0.29 3.76 -0.36 -4.61 115.29 120.31 2kll s HIS 85 Ca 0.46 -0.85 -0.26 0.00 -0.15 0.00 0.00 55.06 54.26 2kll s HIS 85 Cb -0.11 -1.77 0.04 0.00 1.11 0.00 0.00 32.58 31.85 2kll s HIS 85 CO 0.20 -0.31 1.09 0.00 -0.85 0.00 0.00 174.74 174.87 2kll s ALA 86 N 0.34 3.02 -0.45 -1.40 0.00 -1.24 -1.35 121.76 120.67 2kll s ALA 86 Ca -0.15 -1.27 -0.25 0.00 0.00 0.00 0.00 51.96 50.30 2kll s ALA 86 Cb -0.17 -3.95 0.03 0.00 0.00 0.00 0.00 23.12 19.02 2kll s ALA 86 CO 0.07 -2.73 0.88 -0.80 0.00 0.00 0.00 175.76 173.18 2kll s ASN 87 N 3.22 6.48 0.00 0.00 0.01 -0.11 -4.89 114.94 119.65 2kll s ASN 87 Ca 0.33 0.07 0.15 0.00 -0.71 0.00 0.00 52.86 52.70 2kll s ASN 87 Cb -0.11 -2.43 0.66 0.00 0.41 0.00 0.00 41.25 39.78 2kll s ASN 87 CO 0.18 -1.00 1.50 -0.46 -1.51 0.00 0.00 177.10 175.81 2kll n ASN 88 N 7.01 0.00 0.29 -1.22 6.94 -1.26 -1.32 115.26 125.70 2kll n ASN 88 Ca 0.05 0.50 -0.17 0.00 -0.02 0.00 0.00 54.58 54.94 2kll n ASN 88 Cb 0.48 -0.50 -0.08 0.00 -2.36 0.00 0.00 39.78 37.32 2kll n ASN 88 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2kll h LYS 89 N 0.00 -0.76 -0.09 -3.83 1.63 -1.93 -3.27 116.57 108.33 2kll h LYS 89 Ca 0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2kll h LYS 89 Cb 0.27 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2kll h LYS 89 CO 0.00 -0.51 0.00 0.39 -3.45 0.00 0.00 179.45 175.88 2kll n GLU 90 N -5.46 2.50 -3.62 1.90 1.02 -1.21 -5.00 120.64 110.78 2kll n GLU 90 Ca -0.11 -2.03 -0.21 0.00 -0.02 0.00 0.00 57.16 54.78 2kll n GLU 90 Cb 0.35 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.55 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 -0.59 -2.00 -3.94 -0.32 8.25 -0.44 -4.93 115.22 111.26 2kll n HIS 91 Ca 0.09 0.81 -0.09 0.00 -0.26 0.00 0.00 57.72 58.27 2kll n HIS 91 Cb 0.45 -4.35 -0.09 0.00 1.12 0.00 0.00 29.99 27.12 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 -4.17 0.21 -0.21 0.41 1.04 -0.90 -1.37 113.70 108.70 2kll s SER 92 Ca 0.10 -0.60 -0.14 0.00 0.48 0.00 0.00 55.95 55.79 2kll s SER 92 Cb -0.02 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2kll s SER 92 CO 0.80 -0.54 0.30 -0.69 0.98 0.00 0.00 173.24 174.09 2kll s VAL 93 N -2.87 5.26 0.09 5.02 1.01 -1.24 -0.93 120.40 126.74 2kll s VAL 93 Ca -0.03 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2kll s VAL 93 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2kll s VAL 93 CO -0.06 0.29 -0.16 -1.61 0.00 0.00 0.00 175.10 173.57 2kll s GLU 94 N 1.18 0.94 -0.13 2.72 0.41 -0.46 -4.86 118.70 118.51 2kll s GLU 94 Ca 0.14 -1.07 -0.28 0.00 -0.41 0.00 0.00 54.97 53.36 2kll s GLU 94 Cb -0.14 -0.98 -0.01 0.00 -1.78 0.00 0.00 34.13 31.22 2kll s GLU 94 CO 0.06 0.21 0.92 -0.51 -0.49 0.00 0.00 175.26 175.46 2kll s LEU 95 N -1.95 4.22 0.02 1.80 1.02 -1.26 -1.23 118.68 121.31 2kll s LEU 95 Ca 0.03 1.37 0.01 0.00 0.02 0.00 0.00 54.13 55.56 2kll s LEU 95 Cb -0.09 -3.40 -0.02 0.00 0.02 0.00 0.00 46.19 42.70 2kll s LEU 95 CO 0.03 -0.41 -0.05 -1.00 0.02 0.00 0.00 176.35 174.94 2kll s HIS 96 N 2.01 0.39 -0.43 0.29 3.76 -0.51 -4.87 115.29 115.94 2kll s HIS 96 Ca 0.44 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.83 2kll s HIS 96 Cb -0.17 -0.25 0.05 0.00 1.11 0.00 0.00 32.58 33.31 2kll s HIS 96 CO 0.16 -0.10 0.31 0.21 -0.85 0.00 0.00 174.74 174.47 2kll s LYS 97 N -1.11 2.89 0.53 1.40 2.20 -1.26 -0.98 119.74 123.41 2kll s LYS 97 Ca -0.09 -1.22 0.03 0.00 -0.36 0.00 0.00 55.97 54.33 2kll s LYS 97 Cb -0.07 -3.96 0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2kll s LYS 97 CO -0.00 -0.87 0.27 0.00 -0.36 0.00 0.00 175.35 174.38 2kll s GLU 99 N -4.08 -1.06 0.11 0.00 -1.05 -1.26 -4.95 118.70 106.41 2kll s GLU 99 Ca 0.20 0.16 -0.24 0.00 -0.15 0.00 0.00 54.97 54.94 2kll s GLU 99 Cb -0.02 -1.59 -0.08 0.00 -0.44 0.00 0.00 34.13 32.00 2kll s GLU 99 CO 0.13 -3.65 1.68 -0.22 0.95 0.00 0.00 175.26 174.15 2kll h LYS 100 N -2.55 -0.24 -5.29 -4.83 1.63 -2.01 -3.36 116.57 99.93 2kll h LYS 100 Ca -0.49 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 2kll h LYS 100 Cb 1.31 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.99 2kll h LYS 100 CO 0.41 -0.16 0.08 -2.14 -3.45 0.00 0.00 179.45 174.19 2kll s PRO 101 N -6.14 1.51 0.24 1.90 0.02 -1.26 -4.91 135.00 126.36 2kll s PRO 101 Ca -0.14 0.11 -0.31 0.00 0.02 0.00 0.00 61.00 60.67 2kll s PRO 101 Cb 0.08 -4.87 -0.11 0.00 0.02 0.00 0.00 34.50 29.62 2kll s PRO 101 CO 0.66 -4.76 1.61 -0.51 -0.33 0.00 0.00 177.00 173.67 2kll s LEU 102 N 15.30 4.36 1.03 -5.54 1.43 -1.26 -5.00 118.68 129.01 2kll s LEU 102 Ca 0.87 2.83 -0.16 0.00 -1.03 0.00 0.00 54.13 56.64 2kll s LEU 102 Cb -0.10 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.72 2kll s LEU 102 CO 0.11 -0.89 1.17 -2.16 0.23 0.00 0.00 176.35 174.81 2kll s PRO 103 N 0.34 0.13 0.58 1.29 0.04 -1.26 -4.89 135.00 131.23 2kll s PRO 103 Ca 0.68 0.01 0.35 0.00 0.04 0.00 0.00 61.00 62.08 2kll s PRO 103 Cb -0.47 -1.75 1.81 0.00 0.04 0.00 0.00 34.50 34.13 2kll s PRO 103 CO 0.39 -2.83 2.18 -0.44 0.04 0.00 0.00 177.00 176.34 2kll h ASP 104 N -1.95 0.00 0.12 6.66 5.19 -1.94 -0.80 116.42 123.70 2kll h ASP 104 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2kll h ASP 104 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2kll h ASP 104 CO 0.46 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.63 2kll n GLN 105 N -3.37 0.76 -0.11 3.56 6.02 -1.26 -3.46 117.38 119.52 2kll n GLN 105 Ca -0.02 0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.74 2kll n GLN 105 Cb 0.18 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 2kll n GLN 105 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kll n ALA 106 N -1.07 1.16 -2.59 -1.58 0.00 -0.31 -3.65 120.51 112.48 2kll n ALA 106 Ca 0.19 -0.94 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 2kll n ALA 106 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.50 3.17 -0.23 0.00 0.08 -1.22 -4.66 117.98 112.62 2kll s PHE 107 Ca -0.34 1.29 -0.06 0.00 0.12 0.00 0.00 56.93 57.94 2kll s PHE 107 Cb 0.11 -3.42 -0.02 0.00 -0.57 0.00 0.00 43.02 39.11 2kll s PHE 107 CO 0.58 -0.86 0.03 -0.06 -0.10 0.00 0.00 175.22 174.80 2kll s PHE 108 N 3.40 3.04 -0.30 0.36 0.08 -0.52 -3.96 117.98 120.09 2kll s PHE 108 Ca 0.47 -0.57 -0.28 0.00 0.12 0.00 0.00 56.93 56.67 2kll s PHE 108 Cb -0.16 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2kll s PHE 108 CO 0.10 -0.39 1.85 0.08 -0.10 0.00 0.00 175.22 176.77 2kll s VAL 109 N 1.45 3.41 0.22 -0.44 1.01 0.14 0.28 120.40 126.48 2kll s VAL 109 Ca 0.05 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2kll s VAL 109 Cb -0.15 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 2kll s VAL 109 CO 0.01 -0.33 1.14 -0.22 0.00 0.00 0.00 175.10 175.70 2kll s LEU 110 N 6.92 4.50 0.01 3.92 2.96 -0.67 -0.90 118.68 135.41 2kll s LEU 110 Ca 0.83 2.22 0.02 0.00 -0.22 0.00 0.00 54.13 56.98 2kll s LEU 110 Cb -0.25 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 2kll s LEU 110 CO 0.34 -0.25 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.05 2kll s HIS 111 N -0.54 0.65 0.19 5.38 3.76 -0.20 -4.66 115.29 119.88 2kll s HIS 111 Ca 0.49 -0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 54.93 2kll s HIS 111 Cb -0.32 -0.41 -0.08 0.00 1.11 0.00 0.00 32.58 32.88 2kll s HIS 111 CO 0.38 -0.02 0.84 -0.80 -0.85 0.00 0.00 174.74 174.30 2kll s ASN 112 N -0.47 7.49 0.03 1.40 0.01 -1.26 -0.97 114.94 121.18 2kll s ASN 112 Ca 0.00 1.77 -0.00 0.00 -0.71 0.00 0.00 52.86 53.92 2kll s ASN 112 Cb -0.04 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 2kll s ASN 112 CO -0.00 0.19 -0.00 0.23 -1.51 0.00 0.00 177.10 176.00 2kll n MET 113 N 1.58 0.00 0.00 -0.60 2.81 -1.16 -4.93 117.12 114.82 2kll n MET 113 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2kll n MET 113 Cb 0.48 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.48 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 -3.19 0.00 0.08 2.03 8.25 -1.24 -4.99 115.22 116.16 2kll n HIS 114 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2kll n HIS 114 Cb 0.32 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.10 0.00 0.41 0.02 -2.03 -3.34 113.55 108.51 2kll h SER 115 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kll h SER 115 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2kll h SER 115 CO 0.00 -0.05 0.00 -0.46 -1.14 0.00 0.00 176.83 175.18 2kll n ASN 116 N -5.13 0.95 -4.83 3.07 6.94 -1.26 -5.06 115.26 109.94 2kll n ASN 116 Ca -0.08 -1.24 -0.33 0.00 -0.02 0.00 0.00 54.58 52.91 2kll n ASN 116 Cb 0.08 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.44 2kll n ASN 116 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kll s VAL 118 N -2.06 0.30 0.02 0.00 -7.23 -0.52 -3.01 120.40 107.90 2kll s VAL 118 Ca 0.58 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2kll s VAL 118 Cb -0.10 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2kll s VAL 118 CO 0.15 -0.94 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.40 2kll s SER 119 N -2.95 0.51 -0.26 4.85 0.15 -0.14 -1.19 113.70 114.66 2kll s SER 119 Ca 0.09 -0.36 -0.09 0.00 0.70 0.00 0.00 55.95 56.28 2kll s SER 119 Cb 0.07 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 2kll s SER 119 CO -0.08 -0.15 0.14 -0.36 1.20 0.00 0.00 173.24 173.99 2kll s PHE 120 N -0.94 3.17 0.01 3.44 0.08 -1.26 -1.03 117.98 121.45 2kll s PHE 120 Ca -0.08 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 56.91 2kll s PHE 120 Cb -0.07 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 2kll s PHE 120 CO -0.00 -0.22 -0.01 -2.00 -0.10 0.00 0.00 175.22 172.88 2kll s GLU 121 N 1.64 2.71 -0.10 0.44 2.12 -0.08 -1.06 118.70 124.37 2kll s GLU 121 Ca 0.07 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.45 2kll s GLU 121 Cb -0.15 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 2kll s GLU 121 CO 0.08 0.61 1.06 0.00 -0.54 0.00 0.00 175.26 176.47 2kll h LYS 123 N 7.22 0.18 0.00 0.00 3.64 -1.78 -2.96 116.57 122.88 2kll h LYS 123 Ca -0.31 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 2kll h LYS 123 Cb 1.14 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2kll h LYS 123 CO 0.87 0.89 -0.94 0.00 -2.27 0.00 0.00 179.45 178.00 2kll h THR 124 N 0.11 0.28 -2.29 1.00 1.03 -1.87 -3.40 112.91 107.76 2kll h THR 124 Ca -0.03 -1.48 -0.59 0.00 -0.01 0.00 0.00 66.41 64.30 2kll h THR 124 Cb 1.40 1.86 -0.40 0.00 -1.07 0.00 0.00 68.15 69.94 2kll h THR 124 CO 0.12 0.16 -0.85 0.47 -0.01 0.00 0.00 175.52 175.40 2kll n ASP 125 N -2.88 1.50 -4.64 0.00 8.00 -1.21 -5.11 116.55 112.22 2kll n ASP 125 Ca -0.02 -2.92 -0.43 0.00 0.71 0.00 0.00 54.79 52.12 2kll n ASP 125 Cb 0.67 -0.65 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2kll n ASP 125 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2kll n PRO 126 N 1.61 1.67 0.00 -0.24 -0.02 -1.12 -2.62 135.00 134.28 2kll n PRO 126 Ca 0.25 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2kll n PRO 126 Cb 0.46 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2kll n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kll n GLY 127 N 1.03 0.61 3.57 -1.23 0.00 -1.26 -5.03 105.19 102.88 2kll n GLY 127 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2kll n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kll s VAL 128 N -2.11 4.22 -0.01 1.61 1.01 -1.08 -2.77 120.40 121.28 2kll s VAL 128 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2kll s VAL 128 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2kll s VAL 128 CO 0.00 0.50 -0.15 -0.36 0.00 0.00 0.00 175.10 175.09 2kll s PHE 129 N 0.18 1.34 0.50 5.22 0.40 -0.48 -1.27 117.98 123.87 2kll s PHE 129 Ca 0.00 -0.26 -0.22 0.00 -0.60 0.00 0.00 56.93 55.85 2kll s PHE 129 Cb -0.13 -0.87 -0.06 0.00 0.51 0.00 0.00 43.02 42.47 2kll s PHE 129 CO 0.02 -0.03 1.28 0.42 0.70 0.00 0.00 175.22 177.61 2kll s ILE 130 N -0.31 2.51 0.00 0.64 1.01 -0.23 -0.28 121.20 124.55 2kll s ILE 130 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2kll s ILE 130 Cb -0.06 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2kll s ILE 130 CO -0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2kll n GLY 131 N 0.61 1.18 3.62 6.18 0.00 -0.06 -4.61 105.19 112.10 2kll n GLY 131 Ca 0.09 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2kll n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kll s VAL 132 N -2.00 3.64 0.00 1.61 1.01 -1.12 -0.77 120.40 122.77 2kll s VAL 132 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2kll s VAL 132 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2kll s VAL 132 CO 0.00 -0.32 0.00 1.17 0.00 0.00 0.00 175.10 175.95 2kll n LYS 133 N 7.82 0.00 -0.09 2.72 4.81 -0.16 -4.83 118.16 128.42 2kll n LYS 133 Ca 0.20 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.43 2kll n LYS 133 Cb 0.45 -0.06 -0.12 0.00 0.02 0.00 0.00 35.03 35.32 2kll n LYS 133 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2kll h ASP 134 N 0.00 0.05 0.00 3.14 3.32 -1.98 -3.45 116.42 117.49 2kll h ASP 134 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2kll h ASP 134 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2kll h ASP 134 CO 0.00 1.47 0.00 -0.46 -1.72 0.00 0.00 179.24 178.53 2kll n ASN 135 N -4.36 0.00 -3.67 6.45 0.23 -1.26 -5.09 115.26 107.56 2kll n ASN 135 Ca -0.29 -0.85 -0.15 0.00 -0.53 0.00 0.00 54.58 52.75 2kll n ASN 135 Cb 0.70 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.32 2kll n ASN 135 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 2kll s HIS 136 N 0.00 1.36 0.05 -2.53 -3.43 -1.26 -1.46 115.29 108.02 2kll s HIS 136 Ca 0.00 -1.45 -0.30 0.00 -0.80 0.00 0.00 55.06 52.51 2kll s HIS 136 Cb 0.00 -0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 30.60 2kll s HIS 136 CO 0.00 -0.84 1.11 -0.51 -2.00 0.00 0.00 174.74 172.50 2kll s LEU 137 N -3.26 4.38 0.31 5.38 1.43 -1.26 -0.99 118.68 124.67 2kll s LEU 137 Ca 0.37 1.90 -0.07 0.00 -1.03 0.00 0.00 54.13 55.30 2kll s LEU 137 Cb 0.03 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2kll s LEU 137 CO 0.20 -0.36 0.49 0.00 0.23 0.00 0.00 176.35 176.91 2kll s ALA 138 N 0.89 0.30 -0.65 4.21 0.00 0.05 -3.73 121.76 122.84 2kll s ALA 138 Ca 0.55 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 2kll s ALA 138 Cb -0.26 1.09 0.09 0.00 0.00 0.00 0.00 23.12 24.03 2kll s ALA 138 CO 0.29 -0.82 0.86 -0.51 0.00 0.00 0.00 175.76 175.58 2kll s LEU 139 N -3.15 4.90 -0.31 0.00 1.43 -0.47 -0.88 118.68 120.20 2kll s LEU 139 Ca 0.27 -1.28 -0.25 0.00 -1.03 0.00 0.00 54.13 51.84 2kll s LEU 139 Cb -0.01 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2kll s LEU 139 CO 0.15 -1.27 0.88 -0.63 0.23 0.00 0.00 176.35 175.72 2kll s ILE 140 N 3.32 4.70 -0.77 -0.59 -1.09 0.62 -4.87 121.20 122.51 2kll s ILE 140 Ca 0.18 1.37 -0.26 0.00 -2.23 0.00 0.00 60.65 59.71 2kll s ILE 140 Cb -0.19 -4.24 0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2kll s ILE 140 CO 0.07 -0.33 1.28 -0.75 -1.23 0.00 0.00 174.94 173.98 2kll s LYS 141 N 3.18 3.24 0.05 2.79 2.47 -1.26 -1.38 119.74 128.84 2kll s LYS 141 Ca 0.37 -0.41 0.08 0.00 -1.56 0.00 0.00 55.97 54.44 2kll s LYS 141 Cb -0.13 -4.35 -0.03 0.00 -1.46 0.00 0.00 37.83 31.86 2kll s LYS 141 CO 0.13 -2.13 -0.21 0.08 0.16 0.00 0.00 175.35 173.38 2kll s VAL 142 N 5.50 1.73 0.63 4.02 1.01 -1.11 -5.01 120.40 127.17 2kll s VAL 142 Ca 0.36 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2kll s VAL 142 Cb -0.07 -1.51 0.07 0.00 0.00 0.00 0.00 36.38 34.86 2kll s VAL 142 CO 0.11 0.18 0.89 -1.81 0.00 0.00 0.00 175.10 174.47 2kll s ASP 143 N -1.30 4.90 -0.10 3.32 1.01 -1.26 -4.54 116.67 118.70 2kll s ASP 143 Ca 0.08 0.00 0.12 0.00 0.71 0.00 0.00 52.55 53.46 2kll s ASP 143 Cb -0.09 -0.70 0.51 0.00 1.01 0.00 0.00 42.92 43.66 2kll s ASP 143 CO 0.02 -1.45 1.36 -0.24 0.21 0.00 0.00 175.17 175.07 2kll n SER 144 N -2.62 3.62 0.00 0.27 2.88 -1.26 -4.21 113.62 112.30 2kll n SER 144 Ca 0.10 -2.38 0.00 0.00 -1.33 0.00 0.00 58.87 55.26 2kll n SER 144 Cb 0.60 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2kll n SER 144 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2kll n SER 145 N 0.65 0.00 0.27 -3.46 2.88 -1.26 -4.92 113.62 107.78 2kll n SER 145 Ca 0.18 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.90 2kll n SER 145 Cb 0.71 0.24 0.94 0.00 -0.75 0.00 0.00 64.21 65.36 2kll n SER 145 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2kll h GLU 146 N 0.00 0.00 -2.01 -1.46 3.07 -1.99 -3.30 114.58 108.89 2kll h GLU 146 Ca 0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.40 2kll h GLU 146 Cb 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 27.59 2kll h GLU 146 CO 0.00 0.00 -0.82 -0.80 -1.40 0.00 0.00 179.01 175.99 2kll s ASN 147 N -4.85 0.82 -0.06 1.42 -0.87 -1.26 -4.94 114.94 105.21 2kll s ASN 147 Ca -0.03 -2.49 0.18 0.00 -1.57 0.00 0.00 52.86 48.94 2kll s ASN 147 Cb 0.10 0.24 -0.22 0.00 -0.02 0.00 0.00 41.25 41.36 2kll s ASN 147 CO 0.37 -0.17 0.49 0.18 -2.57 0.00 0.00 177.10 175.40 2kll n LEU 148 N 3.15 0.43 -4.44 0.60 4.77 -1.25 -4.34 117.00 115.92 2kll n LEU 148 Ca 0.23 0.19 -0.44 0.00 -0.03 0.00 0.00 56.01 55.96 2kll n LEU 148 Cb 0.49 0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 2kll n LEU 148 CO 0.06 0.27 1.15 0.00 -1.33 0.00 0.00 177.39 177.55 2kll s THR 150 N 1.64 -0.03 0.34 0.00 2.01 -1.26 -4.99 115.64 113.34 2kll s THR 150 Ca 0.37 -1.33 0.21 0.00 0.31 0.00 0.00 61.69 61.25 2kll s THR 150 Cb -0.04 -0.99 0.21 0.00 0.01 0.00 0.00 72.50 71.69 2kll s THR 150 CO -0.04 -0.83 1.93 -0.33 -0.69 0.00 0.00 174.62 174.66 2kll h GLU 151 N 7.31 0.00 0.00 4.92 5.08 -1.97 -2.90 114.58 127.02 2kll h GLU 151 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2kll h GLU 151 Cb 1.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2kll h GLU 151 CO 0.28 0.23 -0.27 -2.95 -1.00 0.00 0.00 179.01 175.30 2kll h ASN 152 N 0.00 0.00 -0.44 1.42 -1.07 -1.94 -2.28 115.58 111.27 2kll h ASN 152 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2kll h ASN 152 Cb 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2kll h ASN 152 CO 0.03 0.27 0.00 2.30 0.07 0.00 0.00 177.43 180.10 2kll n ILE 153 N -3.78 0.95 -3.50 6.14 -5.35 -1.10 -2.80 119.36 109.92 2kll n ILE 153 Ca -0.01 -0.70 -0.40 0.00 -0.27 0.00 0.00 62.75 61.37 2kll n ILE 153 Cb 0.37 0.12 -0.10 0.00 -1.74 0.00 0.00 39.64 38.28 2kll n ILE 153 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2kll s LEU 154 N -1.21 4.52 0.13 7.28 1.43 -0.86 -4.61 118.68 125.36 2kll s LEU 154 Ca 0.32 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2kll s LEU 154 Cb 0.19 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2kll s LEU 154 CO 0.18 -0.26 0.08 -0.36 0.23 0.00 0.00 176.35 176.22 2kll s PHE 155 N 1.78 3.08 -0.01 0.29 0.08 -0.34 -2.70 117.98 120.16 2kll s PHE 155 Ca 0.07 -0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.15 2kll s PHE 155 Cb -0.17 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2kll s PHE 155 CO 0.11 0.51 -0.15 0.15 -0.10 0.00 0.00 175.22 175.74 2kll s LYS 156 N -2.77 1.23 -0.11 0.44 1.02 0.21 -1.44 119.74 118.31 2kll s LYS 156 Ca 0.29 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.74 2kll s LYS 156 Cb -0.11 -1.19 -0.02 0.00 -0.52 0.00 0.00 37.83 36.00 2kll s LYS 156 CO 0.21 0.33 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.34 2kll s LEU 157 N -0.37 2.79 -0.24 3.17 1.43 -1.26 -1.03 118.68 123.17 2kll s LEU 157 Ca 0.06 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2kll s LEU 157 Cb -0.06 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 2kll s LEU 157 CO -0.01 0.23 -0.02 -0.94 0.23 0.00 0.00 176.35 175.84 2kll s SER 158 N -0.00 4.48 -0.99 2.29 1.04 -1.24 -4.98 113.70 114.29 2kll s SER 158 Ca -0.03 -0.47 -0.17 0.00 0.48 0.00 0.00 55.95 55.75 2kll s SER 158 Cb -0.14 -1.76 0.15 0.00 0.10 0.00 0.00 66.02 64.36 2kll s SER 158 CO 0.04 -0.06 1.17 -1.61 0.98 0.00 0.00 173.24 173.77 2kll s GLU 159 N 1.48 3.72 0.00 4.02 2.02 -1.26 -4.12 118.70 124.55 2kll s GLU 159 Ca 0.05 -2.01 0.16 0.00 0.02 0.00 0.00 54.97 53.18 2kll s GLU 159 Cb -0.15 -4.92 0.12 0.00 0.10 0.00 0.00 34.13 29.29 2kll s GLU 159 CO -0.02 -1.73 1.00 0.25 0.02 0.00 0.00 175.26 174.77