#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksp s PRO 36 N 0.00 4.38 -0.26 1.61 0.04 -1.26 -5.03 135.00 134.49 2ksp s PRO 36 Ca 0.00 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.58 2ksp s PRO 36 Cb 0.00 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2ksp s PRO 36 CO 0.00 0.01 0.32 -0.51 0.04 0.00 0.00 177.00 176.86 2ksp s LEU 37 N -2.05 4.06 0.41 -3.56 1.02 -1.26 -5.08 118.68 112.23 2ksp s LEU 37 Ca 0.51 0.26 -0.03 0.00 0.02 0.00 0.00 54.13 54.89 2ksp s LEU 37 Cb -0.28 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.55 2ksp s LEU 37 CO 0.35 -0.11 0.67 -0.83 0.02 0.00 0.00 176.35 176.45 2ksp s GLY 38 N 1.49 1.46 -0.03 -3.19 0.00 -1.26 -5.09 107.32 100.69 2ksp s GLY 38 Ca 0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 2ksp s GLY 38 CO 0.09 -0.56 0.02 -0.56 0.00 0.00 0.00 173.10 172.09 2ksp s SER 39 N -4.00 5.28 -0.22 1.64 0.01 -1.26 -5.07 113.70 110.08 2ksp s SER 39 Ca 0.44 0.08 -0.29 0.00 1.31 0.00 0.00 55.95 57.49 2ksp s SER 39 Cb -0.10 -1.45 -0.00 0.00 0.21 0.00 0.00 66.02 64.68 2ksp s SER 39 CO 0.40 0.31 1.20 -0.62 0.41 0.00 0.00 173.24 174.94 2ksp s ASP 40 N -1.37 6.92 -0.29 2.44 2.15 -1.26 -4.99 116.67 120.27 2ksp s ASP 40 Ca 0.18 1.47 -0.22 0.00 0.43 0.00 0.00 52.55 54.41 2ksp s ASP 40 Cb -0.12 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2ksp s ASP 40 CO 0.08 -0.81 0.72 1.51 -0.17 0.00 0.00 175.17 176.50 2ksp s ASP 41 N 1.93 6.62 -0.20 -0.34 -4.77 -1.26 -5.03 116.67 113.62 2ksp s ASP 41 Ca 0.52 0.64 0.01 0.00 -3.30 0.00 0.00 52.55 50.42 2ksp s ASP 41 Cb -0.18 -2.38 0.04 0.00 -1.09 0.00 0.00 42.92 39.31 2ksp s ASP 41 CO 0.14 -0.52 -0.12 -0.69 0.70 0.00 0.00 175.17 174.68 2ksp s VAL 42 N 2.77 1.78 0.10 2.11 1.01 -1.26 -5.12 120.40 121.79 2ksp s VAL 42 Ca 0.29 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2ksp s VAL 42 Cb -0.15 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 2ksp s VAL 42 CO 0.11 0.20 0.73 -1.83 0.00 0.00 0.00 175.10 174.31 2ksp s GLU 43 N 1.34 4.47 -0.55 2.72 -1.05 -1.26 -5.01 118.70 119.36 2ksp s GLU 43 Ca -0.01 1.04 -0.28 0.00 -0.15 0.00 0.00 54.97 55.57 2ksp s GLU 43 Cb -0.16 -3.30 0.01 0.00 -0.44 0.00 0.00 34.13 30.24 2ksp s GLU 43 CO -0.09 0.48 1.48 -0.46 0.95 0.00 0.00 175.26 177.62 2ksp s TRP 44 N -0.73 2.19 0.17 4.83 -0.00 -1.26 -4.75 118.94 119.39 2ksp s TRP 44 Ca 0.35 0.50 -0.14 0.00 -0.00 0.00 0.00 56.10 56.81 2ksp s TRP 44 Cb -0.21 -4.35 0.12 0.00 -0.00 0.00 0.00 33.47 29.03 2ksp s TRP 44 CO 0.23 -2.07 1.74 0.28 -0.00 0.00 0.00 176.95 177.13 2ksp h VAL 45 N 6.45 0.84 0.00 5.86 2.07 -1.77 0.53 116.25 130.23 2ksp h VAL 45 Ca -0.27 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2ksp h VAL 45 Cb 1.10 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2ksp h VAL 45 CO 1.17 0.05 -0.10 1.62 0.02 0.00 0.00 177.57 180.34 2ksp h VAL 46 N 0.29 0.27 0.00 2.57 3.04 -1.91 -1.91 116.25 118.61 2ksp h VAL 46 Ca 0.21 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2ksp h VAL 46 Cb 0.22 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2ksp h VAL 46 CO -0.23 0.09 0.00 0.61 -1.01 0.00 0.00 177.57 177.04 2ksp n GLY 47 N -0.09 -1.01 0.10 3.17 0.00 0.17 -1.31 105.19 106.21 2ksp n GLY 47 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2ksp n GLY 47 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ksp h LYS 48 N 0.00 0.00 -0.73 1.61 1.63 -1.26 -3.21 116.57 114.61 2ksp h LYS 48 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2ksp h LYS 48 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2ksp h LYS 48 CO 0.00 0.75 0.00 -0.25 -3.45 0.00 0.00 179.45 176.50 2ksp n ASP 49 N -3.27 4.06 0.05 4.20 8.00 -0.43 -4.72 116.55 124.44 2ksp n ASP 49 Ca 0.00 -2.05 -0.12 0.00 0.71 0.00 0.00 54.79 53.33 2ksp n ASP 49 Cb 0.85 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 2ksp n ASP 49 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2ksp h LYS 50 N 4.26 -0.45 -0.97 -1.24 1.79 -1.48 -2.73 116.57 115.75 2ksp h LYS 50 Ca 0.00 0.03 0.21 0.00 -2.18 0.00 0.00 60.65 58.71 2ksp h LYS 50 Cb 1.04 0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 31.71 2ksp h LYS 50 CO 0.03 -0.30 0.62 -1.00 -1.08 0.00 0.00 179.45 177.71 2ksp h PRO 51 N -0.47 0.55 -0.26 3.15 0.13 -1.86 0.22 132.00 133.46 2ksp h PRO 51 Ca 0.07 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.05 2ksp h PRO 51 Cb 0.57 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 2ksp h PRO 51 CO -0.28 0.37 -0.28 1.15 -0.23 0.00 0.00 178.00 178.72 2ksp h THR 52 N 0.57 1.31 0.00 1.56 2.02 -1.87 -2.02 112.91 114.48 2ksp h THR 52 Ca 0.54 -1.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2ksp h THR 52 Cb 1.09 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2ksp h THR 52 CO -0.28 0.46 -0.22 1.88 0.37 0.00 0.00 175.52 177.73 2ksp h TYR 53 N 0.37 0.00 -0.19 3.16 0.05 -0.78 -2.11 116.97 117.47 2ksp h TYR 53 Ca 0.04 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 2ksp h TYR 53 Cb 0.85 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.59 2ksp h TYR 53 CO 0.08 0.22 -0.15 -0.44 -1.05 0.00 0.00 178.16 176.82 2ksp h ASP 54 N 0.00 0.46 -0.85 3.88 3.32 -0.52 0.51 116.42 123.22 2ksp h ASP 54 Ca -0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2ksp h ASP 54 Cb 0.87 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2ksp h ASP 54 CO 0.03 0.82 0.51 -0.33 -1.72 0.00 0.00 179.24 178.55 2ksp h GLU 55 N 0.11 1.16 -0.40 3.56 4.39 -1.09 -1.73 114.58 120.58 2ksp h GLU 55 Ca 0.03 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 2ksp h GLU 55 Cb 0.67 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2ksp h GLU 55 CO 0.04 0.81 -0.27 0.82 -1.16 0.00 0.00 179.01 179.25 2ksp h ILE 56 N 1.18 1.28 -0.99 3.13 2.04 -1.30 -3.14 117.51 119.71 2ksp h ILE 56 Ca 0.31 -1.43 0.10 0.00 1.00 0.00 0.00 64.86 64.84 2ksp h ILE 56 Cb -0.05 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 2ksp h ILE 56 CO -0.06 0.48 0.63 0.15 0.00 0.00 0.00 178.15 179.35 2ksp h PHE 57 N 0.70 1.14 0.00 1.37 3.57 -0.13 -0.99 116.94 122.60 2ksp h PHE 57 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2ksp h PHE 57 Cb 0.84 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2ksp h PHE 57 CO 0.06 0.52 0.00 0.66 -2.23 0.00 0.00 178.31 177.32 2ksp n TYR 58 N -4.56 0.67 0.32 0.41 4.02 -0.72 -3.00 117.16 114.30 2ksp n TYR 58 Ca 0.17 0.22 0.15 0.00 -0.01 0.00 0.00 57.90 58.43 2ksp n TYR 58 Cb 0.28 -0.86 0.48 0.00 -0.02 0.00 0.00 39.34 39.23 2ksp n TYR 58 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2ksp h THR 59 N 0.00 0.00 -0.00 -0.72 1.35 -1.16 -1.72 112.91 110.66 2ksp h THR 59 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2ksp h THR 59 Cb 0.54 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2ksp h THR 59 CO 0.00 0.00 -0.33 0.18 -0.25 0.00 0.00 175.52 175.12 2ksp n LEU 60 N -2.86 0.40 -2.21 3.87 7.99 -1.16 -5.02 117.00 118.01 2ksp n LEU 60 Ca 0.02 0.11 -0.01 0.00 -0.01 0.00 0.00 56.01 56.12 2ksp n LEU 60 Cb 0.37 -0.30 -0.01 0.00 -0.11 0.00 0.00 43.42 43.37 2ksp n LEU 60 CO 0.28 0.09 -0.35 -0.24 -1.51 0.00 0.00 177.39 175.67 2ksp n SER 61 N -1.41 -3.74 -4.74 -1.43 2.88 -0.65 -4.95 113.62 99.58 2ksp n SER 61 Ca 0.07 0.85 -0.41 0.00 -1.33 0.00 0.00 58.87 58.05 2ksp n SER 61 Cb 0.33 -3.63 -0.02 0.00 -0.75 0.00 0.00 64.21 60.14 2ksp n SER 61 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2ksp s PRO 62 N -0.91 4.24 -0.21 -1.46 0.02 -1.26 -4.91 135.00 130.50 2ksp s PRO 62 Ca -0.07 2.36 -0.06 0.00 0.02 0.00 0.00 61.00 63.25 2ksp s PRO 62 Cb 0.00 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 2ksp s PRO 62 CO 0.48 -0.48 0.02 0.08 -0.33 0.00 0.00 177.00 176.77 2ksp s VAL 63 N 0.12 4.04 -0.95 3.83 1.01 0.16 -4.51 120.40 124.10 2ksp s VAL 63 Ca 0.61 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 2ksp s VAL 63 Cb -0.43 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.17 2ksp s VAL 63 CO 0.43 0.41 0.28 -0.46 0.00 0.00 0.00 175.10 175.76 2ksp n ASN 64 N 4.40 -2.59 0.00 3.32 0.23 -1.26 -1.16 115.26 118.20 2ksp n ASN 64 Ca -0.17 -0.17 0.00 0.00 -0.53 0.00 0.00 54.58 53.71 2ksp n ASN 64 Cb 0.52 -2.23 0.00 0.00 -2.08 0.00 0.00 39.78 35.99 2ksp n ASN 64 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ksp n GLY 65 N -0.89 0.67 3.25 4.83 0.00 -1.26 -5.04 105.19 106.74 2ksp n GLY 65 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2ksp n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksp s LYS 66 N -0.75 1.30 0.19 1.61 1.02 -0.31 -4.59 119.74 118.21 2ksp s LYS 66 Ca 0.00 -1.69 0.09 0.00 0.02 0.00 0.00 55.97 54.39 2ksp s LYS 66 Cb 0.00 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 2ksp s LYS 66 CO 0.00 -0.36 -0.10 0.96 -0.92 0.00 0.00 175.35 174.93 2ksp s ILE 67 N -3.99 3.16 0.62 2.17 -4.36 -0.62 0.40 121.20 118.58 2ksp s ILE 67 Ca 0.39 -1.73 -0.05 0.00 -0.26 0.00 0.00 60.65 59.00 2ksp s ILE 67 Cb 0.07 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.24 2ksp s ILE 67 CO 0.13 -0.15 0.92 0.42 0.24 0.00 0.00 174.94 176.50 2ksp s THR 68 N -1.80 2.98 0.55 8.37 -4.23 -1.26 -1.59 115.64 118.65 2ksp s THR 68 Ca 0.26 -0.23 0.31 0.00 -1.18 0.00 0.00 61.69 60.85 2ksp s THR 68 Cb -0.08 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 70.90 2ksp s THR 68 CO 0.15 -0.21 2.22 1.23 -0.54 0.00 0.00 174.62 177.48 2ksp h GLY 69 N -0.28 0.00 1.48 3.99 0.00 -1.92 -1.65 103.07 104.69 2ksp h GLY 69 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 2ksp h GLY 69 CO 0.59 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.74 2ksp h ALA 70 N 1.97 0.85 -0.03 3.60 0.00 -1.93 0.04 119.26 123.76 2ksp h ALA 70 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2ksp h ALA 70 Cb 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ksp h ALA 70 CO 0.00 0.64 -0.04 -0.91 0.00 0.00 0.00 179.25 178.94 2ksp h ASN 71 N 0.47 0.10 1.34 0.00 -0.26 -1.68 -1.74 115.58 113.81 2ksp h ASN 71 Ca 0.04 -0.53 -0.00 0.00 -0.56 0.00 0.00 56.30 55.25 2ksp h ASN 71 Cb 0.90 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 38.13 2ksp h ASN 71 CO 0.08 0.60 -0.01 0.00 -1.06 0.00 0.00 177.43 177.04 2ksp h ALA 72 N 0.50 1.00 0.02 -0.83 0.00 -1.54 -2.12 119.26 116.29 2ksp h ALA 72 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ksp h ALA 72 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ksp h ALA 72 CO 0.01 0.01 -0.01 -0.22 0.00 0.00 0.00 179.25 179.04 2ksp h LYS 73 N 0.00 -0.03 -0.40 0.00 3.64 -0.76 0.05 116.57 119.07 2ksp h LYS 73 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2ksp h LYS 73 Cb 0.68 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2ksp h LYS 73 CO 0.00 0.33 -0.02 1.57 -2.27 0.00 0.00 179.45 179.07 2ksp h LYS 74 N -0.39 0.65 0.16 1.90 2.10 -1.19 -1.07 116.57 118.72 2ksp h LYS 74 Ca -0.00 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 2ksp h LYS 74 Cb 0.38 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2ksp h LYS 74 CO 0.01 0.68 -0.08 1.49 -2.00 0.00 0.00 179.45 179.55 2ksp h GLU 75 N 0.61 -0.21 -0.45 0.07 4.57 -1.32 -1.86 114.58 115.99 2ksp h GLU 75 Ca 0.12 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2ksp h GLU 75 Cb 0.41 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2ksp h GLU 75 CO 0.02 0.01 -0.01 0.52 -1.18 0.00 0.00 179.01 178.37 2ksp h MET 76 N -0.41 0.74 0.00 1.92 2.86 -0.75 0.04 114.93 119.32 2ksp h MET 76 Ca -0.02 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 2ksp h MET 76 Cb 0.32 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2ksp h MET 76 CO 0.04 0.76 -0.47 -0.39 1.06 0.00 0.00 176.91 177.91 2ksp h VAL 77 N 0.69 0.94 -0.01 -2.22 -1.51 -1.22 -2.31 116.25 110.62 2ksp h VAL 77 Ca 0.13 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.70 2ksp h VAL 77 Cb 0.44 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 2ksp h VAL 77 CO 0.02 0.46 -0.05 0.29 -1.23 0.00 0.00 177.57 177.06 2ksp n LYS 78 N -3.42 1.12 0.00 5.19 5.02 -0.69 -2.60 118.16 122.78 2ksp n LYS 78 Ca 0.01 -0.43 0.14 0.00 -2.02 0.00 0.00 58.31 56.01 2ksp n LYS 78 Cb 0.62 -1.49 0.68 0.00 -0.02 0.00 0.00 35.03 34.82 2ksp n LYS 78 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ksp n SER 79 N -0.56 0.00 -1.10 4.39 7.64 -0.08 -4.92 113.62 118.99 2ksp n SER 79 Ca 0.19 0.17 -0.11 0.00 1.01 0.00 0.00 58.87 60.13 2ksp n SER 79 Cb 0.26 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 2ksp n SER 79 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2ksp n LYS 80 N -1.39 -0.81 -4.21 1.43 4.01 -1.07 -5.03 118.16 111.08 2ksp n LYS 80 Ca 0.11 0.61 -0.24 0.00 -0.51 0.00 0.00 58.31 58.27 2ksp n LYS 80 Cb 0.28 -4.66 -0.07 0.00 -0.51 0.00 0.00 35.03 30.08 2ksp n LYS 80 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2ksp s LEU 81 N -2.86 3.40 0.44 -0.35 1.43 -1.26 -5.11 118.68 114.37 2ksp s LEU 81 Ca 0.00 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 2ksp s LEU 81 Cb 0.00 -1.98 -0.08 0.00 0.03 0.00 0.00 46.19 44.16 2ksp s LEU 81 CO 0.00 0.03 1.07 -2.16 0.23 0.00 0.00 176.35 175.51 2ksp s PRO 82 N -3.44 3.97 0.34 1.29 0.04 -1.26 -4.75 135.00 131.18 2ksp s PRO 82 Ca 0.30 1.51 0.09 0.00 0.04 0.00 0.00 61.00 62.94 2ksp s PRO 82 Cb -0.08 -2.36 0.84 0.00 0.04 0.00 0.00 34.50 32.93 2ksp s PRO 82 CO 0.21 -0.31 1.80 -0.91 0.04 0.00 0.00 177.00 177.82 2ksp h ASN 83 N 2.10 0.68 -0.74 6.66 4.21 -1.98 0.43 115.58 126.95 2ksp h ASN 83 Ca -0.49 0.08 0.06 0.00 1.21 0.00 0.00 56.30 57.16 2ksp h ASN 83 Cb 1.22 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 38.32 2ksp h ASN 83 CO 0.61 0.25 0.43 0.74 -1.29 0.00 0.00 177.43 178.16 2ksp h THR 84 N 0.67 0.98 -0.08 2.81 2.02 -1.99 0.41 112.91 117.73 2ksp h THR 84 Ca 0.55 -0.27 -0.20 0.00 0.77 0.00 0.00 66.41 67.26 2ksp h THR 84 Cb 0.98 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2ksp h THR 84 CO -0.32 0.14 -0.79 0.58 0.37 0.00 0.00 175.52 175.50 2ksp h VAL 85 N 0.77 1.35 -0.40 3.16 2.07 -1.34 -2.32 116.25 119.56 2ksp h VAL 85 Ca 0.33 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2ksp h VAL 85 Cb 0.20 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2ksp h VAL 85 CO -0.19 0.65 0.18 -0.07 0.02 0.00 0.00 177.57 178.17 2ksp h LEU 86 N 0.34 0.53 -1.28 2.57 4.07 -0.68 0.22 115.31 121.07 2ksp h LEU 86 Ca -0.05 -0.14 0.04 0.00 0.08 0.00 0.00 57.88 57.81 2ksp h LEU 86 Cb 1.39 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.95 2ksp h LEU 86 CO 0.14 0.52 0.50 1.23 -1.08 0.00 0.00 178.44 179.76 2ksp h GLY 87 N 0.50 1.07 0.99 0.83 0.00 -0.07 0.73 103.07 107.11 2ksp h GLY 87 Ca 0.13 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 2ksp h GLY 87 CO -0.02 0.31 -0.46 0.50 0.00 0.00 0.00 176.54 176.88 2ksp h LYS 88 N 0.93 0.67 -0.17 4.80 1.57 -0.92 0.14 116.57 123.59 2ksp h LYS 88 Ca 0.31 -0.45 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2ksp h LYS 88 Cb 0.06 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2ksp h LYS 88 CO -0.09 1.07 -0.20 0.82 -0.57 0.00 0.00 179.45 180.48 2ksp h ILE 89 N 0.37 0.49 -0.51 1.86 1.08 -0.49 -1.59 117.51 118.72 2ksp h ILE 89 Ca -0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2ksp h ILE 89 Cb 1.07 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2ksp h ILE 89 CO 0.10 0.00 0.14 -0.25 -0.69 0.00 0.00 178.15 177.45 2ksp h TRP 90 N -0.23 0.84 0.00 1.37 2.91 -0.78 -0.61 115.95 119.45 2ksp h TRP 90 Ca 0.11 -0.10 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 2ksp h TRP 90 Cb 0.40 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.80 2ksp h TRP 90 CO -0.33 0.74 -0.10 -0.22 -1.03 0.00 0.00 178.44 177.51 2ksp h LYS 91 N 0.70 0.00 0.02 2.65 3.64 -0.39 0.50 116.57 123.69 2ksp h LYS 91 Ca 0.16 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.25 2ksp h LYS 91 Cb 0.31 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2ksp h LYS 91 CO -0.00 0.10 -1.69 -0.07 -2.27 0.00 0.00 179.45 175.52 2ksp h LEU 92 N 0.00 0.06 0.15 5.20 -0.00 -1.04 -3.39 115.31 116.28 2ksp h LEU 92 Ca -0.00 -0.12 -0.30 0.00 -0.00 0.00 0.00 57.88 57.46 2ksp h LEU 92 Cb 0.27 -0.02 0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2ksp h LEU 92 CO 0.01 1.10 -1.41 0.00 -0.00 0.00 0.00 178.44 178.15 2ksp h ALA 93 N 0.89 0.10 -0.29 1.53 0.00 0.19 -3.36 119.26 118.31 2ksp h ALA 93 Ca -0.28 -0.96 -0.60 0.00 0.00 0.00 0.00 54.91 53.07 2ksp h ALA 93 Cb 2.00 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.87 2ksp h ALA 93 CO 0.09 0.97 2.28 -3.47 0.00 0.00 0.00 179.25 179.11 2ksp n ASP 94 N -3.55 7.70 0.18 0.00 2.03 0.16 -4.57 116.55 118.51 2ksp n ASP 94 Ca -0.13 -2.84 0.14 0.00 0.52 0.00 0.00 54.79 52.47 2ksp n ASP 94 Cb 1.05 -1.43 0.58 0.00 -0.72 0.00 0.00 41.12 40.60 2ksp n ASP 94 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2ksp h VAL 95 N 2.58 0.00 0.00 5.18 3.04 -1.84 -1.81 116.25 123.40 2ksp h VAL 95 Ca 0.65 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 2ksp h VAL 95 Cb 0.53 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2ksp h VAL 95 CO 1.33 0.00 -0.90 -2.24 -1.01 0.00 0.00 177.57 174.75 2ksp h ASP 96 N 0.00 0.00 -5.22 3.17 2.03 -1.94 -3.50 116.42 110.96 2ksp h ASP 96 Ca 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2ksp h ASP 96 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 2ksp h ASP 96 CO 0.00 0.04 -0.16 0.29 -1.03 0.00 0.00 179.24 178.37 2ksp n LYS 97 N -2.51 -1.60 0.00 4.15 4.01 -0.68 -4.99 118.16 116.53 2ksp n LYS 97 Ca 0.01 1.66 0.00 0.00 -0.51 0.00 0.00 58.31 59.47 2ksp n LYS 97 Cb 0.52 -5.53 0.00 0.00 -0.51 0.00 0.00 35.03 29.51 2ksp n LYS 97 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2ksp n ASP 98 N -1.24 1.57 0.00 4.39 5.75 -1.26 -5.01 116.55 120.75 2ksp n ASP 98 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2ksp n ASP 98 Cb 0.48 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 2ksp n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ksp n GLY 99 N 0.82 0.75 3.42 6.12 0.00 -1.26 -5.04 105.19 110.01 2ksp n GLY 99 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2ksp n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ksp s LEU 100 N 0.00 1.98 -0.15 0.99 1.43 -1.26 -3.11 118.68 118.57 2ksp s LEU 100 Ca 0.00 -1.44 -0.00 0.00 -1.03 0.00 0.00 54.13 51.66 2ksp s LEU 100 Cb 0.00 -0.21 0.03 0.00 0.03 0.00 0.00 46.19 46.04 2ksp s LEU 100 CO 0.00 -0.71 -0.10 -0.76 0.23 0.00 0.00 176.35 175.01 2ksp s LEU 101 N -3.46 1.57 0.00 1.79 1.43 -0.62 -4.90 118.68 114.49 2ksp s LEU 101 Ca 0.35 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2ksp s LEU 101 Cb 0.07 -1.02 0.14 0.00 0.03 0.00 0.00 46.19 45.41 2ksp s LEU 101 CO 0.15 -0.11 0.82 -0.90 0.23 0.00 0.00 176.35 176.54 2ksp n ASP 102 N 4.84 0.29 0.21 2.29 5.68 -1.26 -1.59 116.55 127.00 2ksp n ASP 102 Ca -0.14 -1.44 0.04 0.00 -0.50 0.00 0.00 54.79 52.76 2ksp n ASP 102 Cb 0.49 -0.61 0.44 0.00 -1.14 0.00 0.00 41.12 40.30 2ksp n ASP 102 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2ksp h ASP 103 N -0.96 0.00 0.01 -1.12 3.04 -1.99 0.06 116.42 115.45 2ksp h ASP 103 Ca -0.27 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.52 2ksp h ASP 103 Cb 0.79 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.08 2ksp h ASP 103 CO 0.21 0.28 -0.00 -0.33 -2.04 0.00 0.00 179.24 177.36 2ksp h GLU 104 N 0.00 -0.01 0.28 4.15 5.08 -1.99 -2.15 114.58 119.95 2ksp h GLU 104 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2ksp h GLU 104 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ksp h GLU 104 CO 0.04 0.46 -0.14 0.93 -1.00 0.00 0.00 179.01 179.30 2ksp h GLU 105 N -0.48 -0.36 -0.48 2.33 5.08 -1.71 -0.48 114.58 118.48 2ksp h GLU 105 Ca -0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2ksp h GLU 105 Cb 0.48 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2ksp h GLU 105 CO 0.00 -0.24 0.13 0.35 -1.00 0.00 0.00 179.01 178.25 2ksp h PHE 106 N -0.38 0.72 -0.17 4.33 3.57 -1.09 0.77 116.94 124.68 2ksp h PHE 106 Ca -0.04 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2ksp h PHE 106 Cb 0.29 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2ksp h PHE 106 CO -0.06 0.60 0.01 0.00 -2.23 0.00 0.00 178.31 176.63 2ksp h ALA 107 N 1.46 0.23 -0.65 2.41 0.00 -1.16 -1.54 119.26 120.00 2ksp h ALA 107 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2ksp h ALA 107 Cb 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2ksp h ALA 107 CO -0.01 -0.08 0.25 1.25 0.00 0.00 0.00 179.25 180.67 2ksp h LEU 108 N 0.06 0.88 -0.22 0.00 6.46 -0.55 0.54 115.31 122.48 2ksp h LEU 108 Ca 0.05 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 2ksp h LEU 108 Cb 0.35 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 2ksp h LEU 108 CO 0.01 0.79 -0.03 0.00 -0.62 0.00 0.00 178.44 178.58 2ksp h ALA 109 N 1.34 0.17 0.00 1.25 0.00 -0.74 -1.62 119.26 119.65 2ksp h ALA 109 Ca 0.22 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2ksp h ALA 109 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ksp h ALA 109 CO -0.02 -0.45 -0.39 -0.91 0.00 0.00 0.00 179.25 177.48 2ksp h ASN 110 N 0.03 0.00 -0.45 0.00 2.35 -0.31 -0.58 115.58 116.61 2ksp h ASN 110 Ca 0.11 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2ksp h ASN 110 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2ksp h ASN 110 CO -0.21 0.39 -0.07 -0.74 -1.65 0.00 0.00 177.43 175.15 2ksp h HIS 111 N 0.00 0.94 -0.61 1.19 2.76 -0.54 0.12 115.15 119.02 2ksp h HIS 111 Ca -0.00 -0.19 -0.07 0.00 -2.20 0.00 0.00 60.37 57.90 2ksp h HIS 111 Cb 0.76 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2ksp h HIS 111 CO 0.00 0.93 0.10 -0.07 -1.30 0.00 0.00 177.93 177.59 2ksp h LEU 112 N 0.68 0.93 -0.71 0.26 3.38 -0.74 -1.37 115.31 117.75 2ksp h LEU 112 Ca 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2ksp h LEU 112 Cb 0.60 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2ksp h LEU 112 CO 0.04 0.93 0.28 0.40 0.09 0.00 0.00 178.44 180.18 2ksp h ILE 113 N 0.93 1.25 -0.27 1.22 2.04 -0.91 -0.03 117.51 121.73 2ksp h ILE 113 Ca 0.19 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2ksp h ILE 113 Cb 0.40 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2ksp h ILE 113 CO 0.01 0.31 -0.06 0.50 0.00 0.00 0.00 178.15 178.91 2ksp h LYS 114 N 1.01 0.01 -0.96 2.37 3.64 -0.25 0.29 116.57 122.68 2ksp h LYS 114 Ca 0.24 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2ksp h LYS 114 Cb 0.21 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 2ksp h LYS 114 CO -0.02 0.01 0.63 0.28 -2.27 0.00 0.00 179.45 178.08 2ksp h VAL 115 N 0.01 1.23 -0.67 2.00 2.07 -0.85 0.13 116.25 120.17 2ksp h VAL 115 Ca 0.13 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2ksp h VAL 115 Cb 0.19 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 2ksp h VAL 115 CO -0.27 0.23 0.37 0.50 0.02 0.00 0.00 177.57 178.43 2ksp h LYS 116 N 1.28 0.94 -0.05 1.57 1.63 -0.34 -0.89 116.57 120.71 2ksp h LYS 116 Ca 0.36 -0.11 -0.15 0.00 -0.85 0.00 0.00 60.65 59.91 2ksp h LYS 116 Cb -0.11 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.32 2ksp h LYS 116 CO -0.09 0.70 -0.63 -0.07 -3.45 0.00 0.00 179.45 175.91 2ksp h LEU 117 N 0.92 0.21 0.00 5.20 3.38 0.77 -2.52 115.31 123.26 2ksp h LEU 117 Ca 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ksp h LEU 117 Cb 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ksp h LEU 117 CO -0.04 0.78 0.00 -0.62 0.09 0.00 0.00 178.44 178.65 2ksp n GLU 118 N -3.84 0.77 -0.52 1.13 1.02 0.35 -4.82 120.64 114.73 2ksp n GLU 118 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2ksp n GLU 118 Cb 0.63 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2ksp n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ksp n GLY 119 N 0.44 0.75 3.98 0.62 0.00 -0.95 -5.03 105.19 105.01 2ksp n GLY 119 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2ksp n GLY 119 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ksp s HIS 120 N -2.77 2.21 0.03 1.61 3.76 -0.35 -5.01 115.29 114.76 2ksp s HIS 120 Ca 0.00 -0.16 0.05 0.00 -0.15 0.00 0.00 55.06 54.79 2ksp s HIS 120 Cb 0.00 -2.83 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 2ksp s HIS 120 CO 0.00 -1.27 -0.10 -1.83 -0.85 0.00 0.00 174.74 170.69 2ksp s GLU 121 N -4.93 2.38 -0.19 1.40 1.03 -1.26 -4.09 118.70 113.04 2ksp s GLU 121 Ca 0.62 -0.83 -0.17 0.00 0.03 0.00 0.00 54.97 54.62 2ksp s GLU 121 Cb -0.08 -2.40 -0.04 0.00 -0.80 0.00 0.00 34.13 30.81 2ksp s GLU 121 CO 0.41 0.57 0.47 -0.48 -1.33 0.00 0.00 175.26 174.90 2ksp s LEU 122 N -1.56 4.16 0.00 1.83 0.05 -1.26 -4.95 118.68 116.95 2ksp s LEU 122 Ca 0.17 0.63 0.20 0.00 0.05 0.00 0.00 54.13 55.18 2ksp s LEU 122 Cb -0.11 -2.63 1.13 0.00 -2.05 0.00 0.00 46.19 42.53 2ksp s LEU 122 CO 0.08 -0.12 1.60 -0.81 -0.55 0.00 0.00 176.35 176.55 2ksp n PRO 123 N 4.55 0.50 -1.62 1.48 -0.04 -1.26 -4.81 135.00 133.79 2ksp n PRO 123 Ca -0.06 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.25 2ksp n PRO 123 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2ksp n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ksp n ALA 124 N -1.11 -0.31 -2.98 0.55 0.00 -1.26 -4.97 120.51 110.43 2ksp n ALA 124 Ca 0.13 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 2ksp n ALA 124 Cb 0.10 -1.90 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 2ksp n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ksp s ASP 125 N -2.74 3.81 -0.67 0.00 1.01 -1.26 -5.02 116.67 111.80 2ksp s ASP 125 Ca 0.00 -0.35 -0.17 0.00 0.71 0.00 0.00 52.55 52.74 2ksp s ASP 125 Cb 0.00 -1.41 0.14 0.00 1.01 0.00 0.00 42.92 42.66 2ksp s ASP 125 CO 0.00 0.20 0.71 -0.76 0.21 0.00 0.00 175.17 175.53 2ksp s LEU 126 N 0.15 5.90 0.67 1.23 1.43 -1.26 -5.05 118.68 121.74 2ksp s LEU 126 Ca -0.08 -1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 51.01 2ksp s LEU 126 Cb -0.15 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 2ksp s LEU 126 CO 0.05 -0.91 1.05 -2.16 0.23 0.00 0.00 176.35 174.61 2ksp s PRO 127 N 1.79 3.15 0.59 1.29 0.04 -1.26 -4.58 135.00 136.03 2ksp s PRO 127 Ca 0.13 0.90 0.29 0.00 0.04 0.00 0.00 61.00 62.36 2ksp s PRO 127 Cb -0.20 -2.02 1.51 0.00 0.04 0.00 0.00 34.50 33.82 2ksp s PRO 127 CO 0.00 -0.93 1.92 -1.35 0.04 0.00 0.00 177.00 176.69 2ksp h PRO 128 N -0.55 0.00 -0.24 0.56 0.11 -1.98 0.52 132.00 130.43 2ksp h PRO 128 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ksp h PRO 128 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ksp h PRO 128 CO 0.58 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.98 2ksp n HIS 129 N -3.68 0.32 0.00 0.65 1.44 -1.26 -3.88 115.22 108.80 2ksp n HIS 129 Ca 0.07 -0.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2ksp n HIS 129 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 2ksp n HIS 129 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ksp n LEU 130 N 0.22 0.67 -4.51 2.39 4.77 0.15 -1.90 117.00 118.80 2ksp n LEU 130 Ca 0.10 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 2ksp n LEU 130 Cb 0.22 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2ksp n LEU 130 CO 0.07 0.11 0.44 0.54 -1.33 0.00 0.00 177.39 177.22 2ksp s VAL 131 N -1.41 4.75 0.59 4.08 0.11 0.65 -4.96 120.40 124.21 2ksp s VAL 131 Ca 0.00 0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 58.91 2ksp s VAL 131 Cb 0.00 -4.29 -0.03 0.00 -1.53 0.00 0.00 36.38 30.53 2ksp s VAL 131 CO 0.00 -0.73 1.15 -2.84 -3.33 0.00 0.00 175.10 169.35 2ksp s PRO 132 N 3.00 3.04 0.57 1.54 0.02 -1.26 -4.65 135.00 137.25 2ksp s PRO 132 Ca 0.23 1.64 0.26 0.00 0.02 0.00 0.00 61.00 63.16 2ksp s PRO 132 Cb -0.15 -1.96 1.53 0.00 0.02 0.00 0.00 34.50 33.95 2ksp s PRO 132 CO 0.18 -1.11 2.07 -1.35 -0.33 0.00 0.00 177.00 176.46 2ksp h PRO 133 N 0.77 0.00 0.00 5.54 0.11 -1.95 -0.13 132.00 136.33 2ksp h PRO 133 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ksp h PRO 133 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2ksp h PRO 133 CO 0.55 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 179.37 2ksp h SER 134 N 0.00 0.00 -0.21 -2.05 0.87 -2.03 -2.31 113.55 107.82 2ksp h SER 134 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2ksp h SER 134 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2ksp h SER 134 CO -0.00 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.59 2ksp n LYS 135 N -2.72 2.77 -3.35 2.24 4.01 -0.07 -4.97 118.16 116.06 2ksp n LYS 135 Ca 0.01 -2.10 -0.40 0.00 -0.51 0.00 0.00 58.31 55.31 2ksp n LYS 135 Cb 0.26 -1.32 -0.09 0.00 -0.51 0.00 0.00 35.03 33.37 2ksp n LYS 135 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2ksp s ARG 136 N -1.50 3.69 -0.12 1.97 0.52 -0.87 -4.95 118.95 117.68 2ksp s ARG 136 Ca 0.21 -0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 55.17 2ksp s ARG 136 Cb 0.14 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 2ksp s ARG 136 CO 0.09 -0.50 -0.05 -0.98 0.02 0.00 0.00 175.30 173.89 2ksp s ARG 137 N 2.14 3.36 -0.33 3.54 1.70 -1.26 -5.02 118.95 123.08 2ksp s ARG 137 Ca 0.15 -0.52 -0.17 0.00 -0.47 0.00 0.00 55.73 54.72 2ksp s ARG 137 Cb -0.16 -2.81 -0.01 0.00 -0.57 0.00 0.00 34.95 31.40 2ksp s ARG 137 CO 0.12 0.40 0.45 -1.58 -1.08 0.00 0.00 175.30 173.61 2ksp s HIS 138 N -0.07 3.20 0.00 5.89 5.65 -1.26 -5.26 115.29 123.44 2ksp s HIS 138 Ca 0.01 0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.50 2ksp s HIS 138 Cb -0.13 -2.80 0.00 0.00 -1.18 0.00 0.00 32.58 28.47 2ksp s HIS 138 CO 0.03 -0.46 0.00 0.39 -0.65 0.00 0.00 174.74 174.05