#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 3.49 -0.27 1.61 0.02 -1.26 -4.99 135.00 133.61 2ksp s PRO 36 Ca 0.00 0.97 -0.10 0.00 0.02 0.00 0.00 61.00 61.89 2ksp s PRO 36 Cb 0.00 -4.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.41 2ksp s PRO 36 CO 0.00 -1.67 0.15 -1.17 -0.33 0.00 0.00 177.00 173.98 2ksp s LEU 37 N 5.79 3.81 -0.03 -5.54 1.98 -1.26 -5.08 118.68 118.36 2ksp s LEU 37 Ca 0.64 -0.08 -0.15 0.00 -2.89 0.00 0.00 54.13 51.64 2ksp s LEU 37 Cb -0.15 -2.05 -0.05 0.00 0.66 0.00 0.00 46.19 44.60 2ksp s LEU 37 CO 0.32 -0.04 0.41 -0.83 -1.89 0.00 0.00 176.35 174.32 2ksp s GLY 38 N 1.71 2.45 -0.03 7.98 0.00 -1.26 -5.08 107.32 113.08 2ksp s GLY 38 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.58 2ksp s GLY 38 CO 0.08 0.27 -0.09 -0.56 0.00 0.00 0.00 173.10 172.80 2ksp s SER 39 N -0.67 1.30 -0.88 1.64 0.01 -1.26 -5.08 113.70 108.77 2ksp s SER 39 Ca 0.23 -0.20 -0.22 0.00 1.31 0.00 0.00 55.95 57.08 2ksp s SER 39 Cb -0.16 -0.43 0.09 0.00 0.21 0.00 0.00 66.02 65.72 2ksp s SER 39 CO 0.12 0.05 1.19 -0.62 0.41 0.00 0.00 173.24 174.39 2ksp s ASP 40 N 0.35 6.45 -0.16 2.44 -1.08 -1.26 -4.99 116.67 118.42 2ksp s ASP 40 Ca -0.06 -1.49 -0.04 0.00 -0.52 0.00 0.00 52.55 50.44 2ksp s ASP 40 Cb -0.11 -2.47 -0.03 0.00 -1.46 0.00 0.00 42.92 38.86 2ksp s ASP 40 CO 0.01 -1.35 -0.02 -1.81 0.52 0.00 0.00 175.17 172.53 2ksp s ASP 41 N 4.03 4.99 -0.15 -0.34 1.01 -1.26 -5.09 116.67 119.86 2ksp s ASP 41 Ca 0.34 -0.07 0.01 0.00 0.71 0.00 0.00 52.55 53.54 2ksp s ASP 41 Cb -0.06 -1.80 0.02 0.00 1.01 0.00 0.00 42.92 42.09 2ksp s ASP 41 CO -0.03 0.19 -0.16 -0.69 0.21 0.00 0.00 175.17 174.68 2ksp s VAL 42 N 0.27 1.72 -0.22 -1.27 1.01 -1.26 -5.10 120.40 115.55 2ksp s VAL 42 Ca -0.02 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2ksp s VAL 42 Cb -0.14 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2ksp s VAL 42 CO 0.02 0.48 1.03 -1.83 0.00 0.00 0.00 175.10 174.80 2ksp s GLU 43 N 1.32 4.27 -0.77 2.72 -1.05 -1.26 -4.97 118.70 118.95 2ksp s GLU 43 Ca 0.02 1.34 -0.26 0.00 -0.15 0.00 0.00 54.97 55.92 2ksp s GLU 43 Cb -0.13 -3.63 0.03 0.00 -0.44 0.00 0.00 34.13 29.95 2ksp s GLU 43 CO -0.09 -0.61 1.31 -0.46 0.95 0.00 0.00 175.26 176.36 2ksp s TRP 44 N 3.11 2.30 0.49 4.83 -0.00 -1.26 -4.86 118.94 123.54 2ksp s TRP 44 Ca 0.44 -0.13 0.18 0.00 -0.00 0.00 0.00 56.10 56.59 2ksp s TRP 44 Cb -0.15 -4.63 1.21 0.00 -0.00 0.00 0.00 33.47 29.90 2ksp s TRP 44 CO 0.07 -2.07 2.03 -0.39 -0.00 0.00 0.00 176.95 176.59 2ksp h VAL 45 N 6.14 0.87 0.00 5.86 -1.51 -1.94 0.36 116.25 126.03 2ksp h VAL 45 Ca -0.22 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2ksp h VAL 45 Cb 1.05 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2ksp h VAL 45 CO 1.30 0.03 0.00 1.33 -1.23 0.00 0.00 177.57 179.00 2ksp n VAL 46 N -4.45 0.19 0.26 7.19 0.24 -1.26 -1.91 118.33 118.58 2ksp n VAL 46 Ca 0.07 0.05 0.15 0.00 -2.04 0.00 0.00 64.34 62.57 2ksp n VAL 46 Cb 0.39 -0.62 0.53 0.00 -1.47 0.00 0.00 33.84 32.67 2ksp n VAL 46 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2ksp h GLY 47 N 4.27 0.00 1.55 7.63 0.00 -0.66 -1.54 103.07 114.32 2ksp h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ksp h GLY 47 CO 0.00 0.00 -0.24 0.28 0.00 0.00 0.00 176.54 176.58 2ksp n LYS 48 N -3.11 0.05 -0.02 4.80 5.02 -0.80 -3.38 118.16 120.72 2ksp n LYS 48 Ca 0.01 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.34 2ksp n LYS 48 Cb 0.38 -1.54 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2ksp n LYS 48 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2ksp n ASP 49 N -1.62 2.04 -0.10 4.39 8.00 -0.93 -4.83 116.55 123.49 2ksp n ASP 49 Ca 0.06 -1.93 -0.05 0.00 0.71 0.00 0.00 54.79 53.58 2ksp n ASP 49 Cb 0.36 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.24 0.02 -0.98 -1.24 1.79 -1.30 -1.76 116.57 113.34 2ksp h LYS 50 Ca 0.00 -0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.66 2ksp h LYS 50 Cb 0.49 -0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.04 2ksp h LYS 50 CO 0.00 0.01 0.61 -1.00 -1.08 0.00 0.00 179.45 178.00 2ksp h PRO 51 N 0.02 0.68 -0.23 3.15 0.13 -1.88 0.35 132.00 134.22 2ksp h PRO 51 Ca 0.17 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.13 2ksp h PRO 51 Cb 0.26 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 2ksp h PRO 51 CO -0.35 0.45 -0.36 1.15 -0.23 0.00 0.00 178.00 178.65 2ksp h THR 52 N 0.70 1.32 0.00 1.56 2.02 -1.72 -1.41 112.91 115.37 2ksp h THR 52 Ca 0.54 -1.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 2ksp h THR 52 Cb 0.93 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2ksp h THR 52 CO -0.32 0.49 -0.14 1.88 0.37 0.00 0.00 175.52 177.81 2ksp h TYR 53 N 0.37 0.00 -0.08 3.16 0.05 -0.49 -2.29 116.97 117.68 2ksp h TYR 53 Ca 0.02 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.66 2ksp h TYR 53 Cb 0.95 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.70 2ksp h TYR 53 CO 0.08 0.14 -0.50 0.22 -1.05 0.00 0.00 178.16 177.05 2ksp h ASP 54 N 0.00 0.58 -0.46 3.88 3.58 -0.11 -1.01 116.42 122.88 2ksp h ASP 54 Ca -0.00 -0.66 0.05 0.00 0.42 0.00 0.00 57.03 56.84 2ksp h ASP 54 Cb 0.62 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 2ksp h ASP 54 CO 0.02 1.15 0.31 -0.33 -2.88 0.00 0.00 179.24 177.51 2ksp h GLU 55 N 0.05 0.41 0.00 0.28 5.08 -0.73 0.60 114.58 120.26 2ksp h GLU 55 Ca -0.04 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2ksp h GLU 55 Cb 1.16 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2ksp h GLU 55 CO 0.10 0.27 -0.72 0.82 -1.00 0.00 0.00 179.01 178.48 2ksp h ILE 56 N 0.42 0.31 0.06 3.13 2.04 -1.42 -3.35 117.51 118.70 2ksp h ILE 56 Ca 0.20 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 2ksp h ILE 56 Cb 0.26 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2ksp h ILE 56 CO -0.05 0.18 -0.03 0.15 0.00 0.00 0.00 178.15 178.40 2ksp h PHE 57 N 0.00 -0.08 0.00 1.37 3.57 0.45 -3.34 116.94 118.91 2ksp h PHE 57 Ca -0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ksp h PHE 57 Cb 1.22 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2ksp h PHE 57 CO 0.00 0.35 0.00 0.10 -2.23 0.00 0.00 178.31 176.53 2ksp h TYR 58 N -0.97 0.00 0.00 0.41 -0.00 -1.28 -1.69 116.97 113.43 2ksp h TYR 58 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 2ksp h TYR 58 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.19 2ksp h TYR 58 CO 0.11 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.52 2ksp n THR 59 N -2.64 0.81 -0.62 -0.90 -2.24 -1.25 -1.79 114.28 105.65 2ksp n THR 59 Ca 0.02 0.18 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 2ksp n THR 59 Cb 0.27 -1.01 0.37 0.00 -2.10 0.00 0.00 70.33 67.86 2ksp n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ksp n LEU 60 N -1.92 4.81 -2.42 3.22 4.77 -0.64 -5.00 117.00 119.83 2ksp n LEU 60 Ca 0.03 -2.43 -0.01 0.00 -0.03 0.00 0.00 56.01 53.58 2ksp n LEU 60 Cb 0.23 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2ksp n LEU 60 CO 0.19 0.83 -0.32 -1.20 -1.33 0.00 0.00 177.39 175.55 2ksp n SER 61 N 1.19 -6.53 -4.55 -1.43 7.64 -0.74 -4.74 113.62 104.47 2ksp n SER 61 Ca 0.26 0.99 -0.39 0.00 1.01 0.00 0.00 58.87 60.75 2ksp n SER 61 Cb 0.89 -4.27 -0.03 0.00 -1.01 0.00 0.00 64.21 59.79 2ksp n SER 61 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ksp s PRO 62 N -1.35 2.91 -0.31 1.43 0.04 -1.26 -4.62 135.00 131.84 2ksp s PRO 62 Ca 0.02 0.10 -0.21 0.00 0.04 0.00 0.00 61.00 60.96 2ksp s PRO 62 Cb -0.01 -4.41 -0.01 0.00 0.04 0.00 0.00 34.50 30.12 2ksp s PRO 62 CO 0.59 -2.51 0.65 0.08 0.04 0.00 0.00 177.00 175.85 2ksp s VAL 63 N 7.55 4.92 -2.05 -0.36 1.01 -1.13 -3.82 120.40 126.53 2ksp s VAL 63 Ca 0.53 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2ksp s VAL 63 Cb -0.10 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2ksp s VAL 63 CO 0.15 -0.16 0.00 0.59 0.00 0.00 0.00 175.10 175.68 2ksp n ASN 64 N 5.92 -5.55 0.00 3.32 3.02 -1.26 -1.49 115.26 119.21 2ksp n ASN 64 Ca -0.00 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2ksp n ASN 64 Cb 0.49 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 2ksp n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ksp n GLY 65 N -0.62 0.58 3.06 7.41 0.00 -1.25 -5.04 105.19 109.34 2ksp n GLY 65 Ca -0.21 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2ksp n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ksp s LYS 66 N -0.79 0.21 0.29 1.61 2.20 -0.56 -4.54 119.74 118.14 2ksp s LYS 66 Ca 0.00 0.64 -0.20 0.00 -0.36 0.00 0.00 55.97 56.05 2ksp s LYS 66 Cb 0.00 -0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.16 2ksp s LYS 66 CO 0.00 -0.21 0.80 0.96 -0.36 0.00 0.00 175.35 176.54 2ksp s ILE 67 N 1.70 4.49 0.60 5.43 -4.36 -0.13 -2.83 121.20 126.10 2ksp s ILE 67 Ca -0.06 1.36 -0.11 0.00 -0.26 0.00 0.00 60.65 61.58 2ksp s ILE 67 Cb -0.11 -3.82 -0.04 0.00 1.25 0.00 0.00 42.46 39.74 2ksp s ILE 67 CO -0.09 0.06 1.01 0.42 0.24 0.00 0.00 174.94 176.58 2ksp s THR 68 N -1.70 4.71 0.43 8.37 -4.23 -1.26 -1.58 115.64 120.38 2ksp s THR 68 Ca 0.49 0.86 0.34 0.00 -1.18 0.00 0.00 61.69 62.20 2ksp s THR 68 Cb -0.15 -3.86 0.37 0.00 1.34 0.00 0.00 72.50 70.20 2ksp s THR 68 CO 0.20 -1.09 2.15 1.23 -0.54 0.00 0.00 174.62 176.57 2ksp h GLY 69 N -0.18 0.00 0.90 3.99 0.00 -1.94 -2.60 103.07 103.24 2ksp h GLY 69 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ksp h GLY 69 CO 0.62 0.00 0.01 0.00 0.00 0.00 0.00 176.54 177.17 2ksp h ALA 70 N 1.95 0.03 -0.13 3.60 0.00 -1.92 0.64 119.26 123.42 2ksp h ALA 70 Ca -0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 2ksp h ALA 70 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ksp h ALA 70 CO 0.01 -0.42 -0.75 -0.91 0.00 0.00 0.00 179.25 177.17 2ksp h ASN 71 N -0.07 0.77 0.34 0.00 2.35 -1.79 -1.96 115.58 115.22 2ksp h ASN 71 Ca 0.01 -0.50 -0.09 0.00 -0.55 0.00 0.00 56.30 55.16 2ksp h ASN 71 Cb 0.10 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2ksp h ASN 71 CO -0.00 1.28 -0.41 0.00 -1.65 0.00 0.00 177.43 176.65 2ksp h ALA 72 N 0.71 1.24 -0.09 -0.83 0.00 -1.51 -2.05 119.26 116.73 2ksp h ALA 72 Ca -0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ksp h ALA 72 Cb 1.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ksp h ALA 72 CO 0.15 0.55 0.04 -0.22 0.00 0.00 0.00 179.25 179.76 2ksp h LYS 73 N 0.08 0.13 -0.14 0.00 3.64 -0.50 -1.58 116.57 118.19 2ksp h LYS 73 Ca 0.01 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2ksp h LYS 73 Cb 0.76 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2ksp h LYS 73 CO 0.06 0.22 -0.17 1.57 -2.27 0.00 0.00 179.45 178.85 2ksp h LYS 74 N 0.01 0.22 -0.26 1.90 5.09 -1.18 -1.68 116.57 120.67 2ksp h LYS 74 Ca 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 60.65 60.65 2ksp h LYS 74 Cb 0.13 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.43 2ksp h LYS 74 CO -0.00 0.40 -0.07 1.49 -2.09 0.00 0.00 179.45 179.17 2ksp h GLU 75 N 0.21 0.51 -0.24 0.07 4.57 -1.15 -1.57 114.58 116.98 2ksp h GLU 75 Ca 0.04 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2ksp h GLU 75 Cb 0.43 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2ksp h GLU 75 CO 0.03 0.73 0.05 0.52 -1.18 0.00 0.00 179.01 179.15 2ksp h MET 76 N 0.25 0.39 -0.01 1.92 2.86 -0.99 -1.65 114.93 117.70 2ksp h MET 76 Ca 0.06 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 2ksp h MET 76 Cb 0.55 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2ksp h MET 76 CO 0.03 0.52 -0.55 -0.39 1.06 0.00 0.00 176.91 177.57 2ksp h VAL 77 N 0.20 1.39 0.00 -2.22 -1.51 -1.32 -2.14 116.25 110.66 2ksp h VAL 77 Ca 0.07 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 2ksp h VAL 77 Cb 0.31 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2ksp h VAL 77 CO 0.00 0.54 -0.03 0.29 -1.23 0.00 0.00 177.57 177.15 2ksp n LYS 78 N -3.89 0.07 0.04 5.19 5.02 -0.59 -1.76 118.16 122.23 2ksp n LYS 78 Ca -0.01 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 2ksp n LYS 78 Cb 0.56 -1.58 0.45 0.00 -0.02 0.00 0.00 35.03 34.44 2ksp n LYS 78 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ksp n SER 79 N -1.71 0.22 -2.13 4.39 2.88 -0.63 -4.91 113.62 111.74 2ksp n SER 79 Ca 0.07 0.54 -0.15 0.00 -1.33 0.00 0.00 58.87 57.99 2ksp n SER 79 Cb 0.36 -0.59 0.02 0.00 -0.75 0.00 0.00 64.21 63.26 2ksp n SER 79 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2ksp n LYS 80 N -1.73 -3.34 -3.93 -1.46 4.76 -0.72 -5.03 118.16 106.70 2ksp n LYS 80 Ca 0.05 0.63 -0.34 0.00 -2.87 0.00 0.00 58.31 55.77 2ksp n LYS 80 Cb 0.26 -4.90 -0.05 0.00 -1.84 0.00 0.00 35.03 28.51 2ksp n LYS 80 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ksp s LEU 81 N -4.72 4.30 0.41 -0.35 1.43 -1.25 -5.07 118.68 113.42 2ksp s LEU 81 Ca 0.21 0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 53.39 2ksp s LEU 81 Cb -0.09 -2.46 -0.10 0.00 0.03 0.00 0.00 46.19 43.57 2ksp s LEU 81 CO 0.25 0.29 1.19 -2.65 0.23 0.00 0.00 176.35 175.67 2ksp n PRO 82 N 1.18 1.76 -0.11 1.29 -0.02 -1.26 -4.74 135.00 133.09 2ksp n PRO 82 Ca -0.13 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2ksp n PRO 82 Cb 0.53 -2.27 0.48 0.00 -0.02 0.00 0.00 33.50 32.22 2ksp n PRO 82 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2ksp h ASN 83 N 1.95 0.41 -0.17 2.55 4.21 -1.97 0.05 115.58 122.62 2ksp h ASN 83 Ca -0.46 0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.06 2ksp h ASN 83 Cb 1.31 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 2ksp h ASN 83 CO 0.59 0.25 0.09 0.74 -1.29 0.00 0.00 177.43 177.81 2ksp h THR 84 N 0.46 1.02 -0.55 2.81 2.02 -1.99 0.14 112.91 116.82 2ksp h THR 84 Ca 0.30 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 2ksp h THR 84 Cb 0.54 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2ksp h THR 84 CO -0.09 0.04 0.23 0.58 0.37 0.00 0.00 175.52 176.65 2ksp h VAL 85 N 0.20 1.22 -0.62 3.16 2.07 -1.41 -2.04 116.25 118.82 2ksp h VAL 85 Ca 0.06 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2ksp h VAL 85 Cb -0.00 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2ksp h VAL 85 CO -0.03 0.26 0.40 -0.07 0.02 0.00 0.00 177.57 178.15 2ksp h LEU 86 N 0.74 0.67 -1.56 2.57 3.38 -0.84 0.18 115.31 120.45 2ksp h LEU 86 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2ksp h LEU 86 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2ksp h LEU 86 CO -0.02 0.48 0.29 1.23 0.09 0.00 0.00 178.44 180.51 2ksp h GLY 87 N 0.80 0.62 0.74 0.83 0.00 -0.33 -0.38 103.07 105.36 2ksp h GLY 87 Ca 0.24 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2ksp h GLY 87 CO -0.08 0.23 -0.32 0.50 0.00 0.00 0.00 176.54 176.87 2ksp h LYS 88 N 0.60 0.39 -0.23 4.80 1.57 -0.57 -0.95 116.57 122.17 2ksp h LYS 88 Ca 0.16 -0.29 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2ksp h LYS 88 Cb -0.07 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2ksp h LYS 88 CO -0.03 0.92 -0.00 0.82 -0.57 0.00 0.00 179.45 180.58 2ksp h ILE 89 N -0.05 0.83 -0.51 1.86 1.08 -0.58 -1.92 117.51 118.22 2ksp h ILE 89 Ca -0.01 -0.02 -0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2ksp h ILE 89 Cb 0.95 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2ksp h ILE 89 CO 0.07 0.01 -0.06 -0.25 -0.69 0.00 0.00 178.15 177.24 2ksp h TRP 90 N 0.07 1.04 -0.39 1.37 2.91 -1.11 0.21 115.95 120.05 2ksp h TRP 90 Ca 0.11 -0.20 0.11 0.00 1.13 0.00 0.00 58.89 60.04 2ksp h TRP 90 Cb 0.14 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.51 2ksp h TRP 90 CO -0.19 0.98 0.29 -0.22 -1.03 0.00 0.00 178.44 178.27 2ksp h LYS 91 N 0.81 0.00 0.07 2.65 3.64 -0.78 -1.74 116.57 121.22 2ksp h LYS 91 Ca 0.14 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.18 2ksp h LYS 91 Cb 0.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2ksp h LYS 91 CO 0.04 0.00 -1.91 1.28 -2.27 0.00 0.00 179.45 176.58 2ksp n LEU 92 N -4.30 2.46 -0.26 5.20 4.77 -0.76 -4.52 117.00 119.59 2ksp n LEU 92 Ca 0.06 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2ksp n LEU 92 Cb 0.48 -1.04 0.05 0.00 -2.33 0.00 0.00 43.42 40.58 2ksp n LEU 92 CO 0.35 0.71 0.98 0.00 -1.33 0.00 0.00 177.39 178.10 2ksp h ALA 93 N -0.13 0.96 -2.00 -1.18 0.00 -0.06 -3.34 119.26 113.50 2ksp h ALA 93 Ca -0.44 -0.23 -0.70 0.00 0.00 0.00 0.00 54.91 53.54 2ksp h ALA 93 Cb 1.82 -0.28 -0.19 0.00 0.00 0.00 0.00 17.79 19.14 2ksp h ALA 93 CO -0.03 0.64 0.50 0.34 0.00 0.00 0.00 179.25 180.70 2ksp s ASP 94 N -6.39 6.46 -0.07 0.00 2.15 -0.70 -4.61 116.67 113.51 2ksp s ASP 94 Ca -0.12 -1.80 -0.26 0.00 0.43 0.00 0.00 52.55 50.79 2ksp s ASP 94 Cb 0.15 -2.35 -0.23 0.00 -0.30 0.00 0.00 42.92 40.18 2ksp s ASP 94 CO 0.84 -1.07 1.01 0.58 -0.17 0.00 0.00 175.17 176.36 2ksp h VAL 95 N 5.73 1.58 -0.00 1.11 2.07 -1.87 -3.30 116.25 121.57 2ksp h VAL 95 Ca -0.04 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2ksp h VAL 95 Cb 1.05 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 2ksp h VAL 95 CO 1.07 0.50 -0.20 -0.90 0.02 0.00 0.00 177.57 178.06 2ksp n ASP 96 N -4.63 0.20 -1.97 0.57 5.68 -1.26 -4.98 116.55 110.16 2ksp n ASP 96 Ca -0.09 0.20 -0.02 0.00 -0.50 0.00 0.00 54.79 54.38 2ksp n ASP 96 Cb 0.43 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2ksp n ASP 96 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ksp n LYS 97 N -1.50 -0.66 -0.11 0.11 4.76 -1.25 -5.03 118.16 114.50 2ksp n LYS 97 Ca 0.06 0.96 -0.19 0.00 -2.87 0.00 0.00 58.31 56.28 2ksp n LYS 97 Cb 0.34 -2.88 -0.09 0.00 -1.84 0.00 0.00 35.03 30.56 2ksp n LYS 97 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2ksp n ASP 98 N -0.73 1.99 0.00 4.39 9.92 -1.26 -5.00 116.55 125.86 2ksp n ASP 98 Ca 0.03 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2ksp n ASP 98 Cb 0.28 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 2ksp n ASP 98 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ksp n GLY 99 N 2.09 0.64 3.32 0.44 0.00 -1.26 -5.08 105.19 105.34 2ksp n GLY 99 Ca -0.40 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 2.22 -0.12 0.99 1.43 -1.26 -3.34 118.68 118.59 2ksp s LEU 100 Ca 0.00 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 51.91 2ksp s LEU 100 Cb 0.00 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.96 2ksp s LEU 100 CO 0.00 -0.49 -0.14 -0.76 0.23 0.00 0.00 176.35 175.19 2ksp s LEU 101 N -3.29 1.64 0.00 1.79 1.43 -0.61 -4.96 118.68 114.68 2ksp s LEU 101 Ca 0.27 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2ksp s LEU 101 Cb 0.05 -1.09 0.12 0.00 0.03 0.00 0.00 46.19 45.30 2ksp s LEU 101 CO 0.08 -0.03 0.74 -0.90 0.23 0.00 0.00 176.35 176.46 2ksp n ASP 102 N 4.51 0.53 0.25 2.29 5.68 -1.26 -0.96 116.55 127.59 2ksp n ASP 102 Ca -0.17 -1.56 0.13 0.00 -0.50 0.00 0.00 54.79 52.69 2ksp n ASP 102 Cb 0.51 -0.52 0.58 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.70 0.00 0.28 -1.12 2.03 -1.98 0.17 116.42 115.09 2ksp h ASP 103 Ca -0.24 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.05 2ksp h ASP 103 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 2ksp h ASP 103 CO 0.22 0.14 -0.13 -0.33 -1.03 0.00 0.00 179.24 178.10 2ksp h GLU 104 N 0.00 -0.36 -0.10 4.15 5.08 -1.97 -2.01 114.58 119.37 2ksp h GLU 104 Ca -0.00 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2ksp h GLU 104 Cb 0.61 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2ksp h GLU 104 CO 0.02 -0.04 -0.37 0.93 -1.00 0.00 0.00 179.01 178.54 2ksp h GLU 105 N -0.97 0.21 0.00 2.33 5.08 -1.78 -1.30 114.58 118.16 2ksp h GLU 105 Ca -0.04 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2ksp h GLU 105 Cb 0.48 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2ksp h GLU 105 CO 0.06 0.56 -0.56 0.35 -1.00 0.00 0.00 179.01 178.42 2ksp h PHE 106 N 0.18 0.00 -0.54 4.33 3.57 -0.78 -0.26 116.94 123.44 2ksp h PHE 106 Ca 0.02 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2ksp h PHE 106 Cb 0.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2ksp h PHE 106 CO 0.01 0.56 -0.06 0.00 -2.23 0.00 0.00 178.31 176.59 2ksp h ALA 107 N 1.44 0.87 -0.63 2.41 0.00 -0.49 0.33 119.26 123.18 2ksp h ALA 107 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2ksp h ALA 107 Cb 1.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2ksp h ALA 107 CO 0.07 0.65 0.30 -0.07 0.00 0.00 0.00 179.25 180.21 2ksp h LEU 108 N 0.89 0.83 0.18 0.00 -0.00 -0.93 0.17 115.31 116.45 2ksp h LEU 108 Ca 0.15 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2ksp h LEU 108 Cb 0.60 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 2ksp h LEU 108 CO 0.04 0.74 -0.31 0.00 -0.00 0.00 0.00 178.44 178.91 2ksp h ALA 109 N 1.13 -0.57 -0.70 1.53 0.00 -0.55 -0.14 119.26 119.96 2ksp h ALA 109 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2ksp h ALA 109 Cb 0.13 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2ksp h ALA 109 CO -0.03 -0.87 0.29 -0.91 0.00 0.00 0.00 179.25 177.74 2ksp h ASN 110 N -0.57 0.95 -0.38 0.00 -0.26 -0.86 -1.35 115.58 113.11 2ksp h ASN 110 Ca 0.02 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 2ksp h ASN 110 Cb 0.57 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 2ksp h ASN 110 CO -0.14 0.85 0.21 -0.74 -1.06 0.00 0.00 177.43 176.55 2ksp h HIS 111 N 0.99 0.52 -0.53 1.19 2.76 -0.70 0.78 115.15 120.16 2ksp h HIS 111 Ca 0.23 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.29 2ksp h HIS 111 Cb 0.19 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2ksp h HIS 111 CO 0.01 0.40 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.89 2ksp h LEU 112 N 0.49 0.98 -0.67 0.26 3.38 -0.80 -0.94 115.31 118.01 2ksp h LEU 112 Ca 0.13 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2ksp h LEU 112 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2ksp h LEU 112 CO -0.02 1.10 0.38 0.40 0.09 0.00 0.00 178.44 180.38 2ksp h ILE 113 N 0.86 1.21 -0.52 1.22 2.04 -1.07 -1.54 117.51 119.70 2ksp h ILE 113 Ca 0.14 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.56 2ksp h ILE 113 Cb 0.64 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2ksp h ILE 113 CO 0.04 0.22 0.21 0.50 0.00 0.00 0.00 178.15 179.12 2ksp h LYS 114 N 0.92 0.39 -0.58 2.37 3.64 -0.49 0.11 116.57 122.94 2ksp h LYS 114 Ca 0.24 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2ksp h LYS 114 Cb 0.02 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2ksp h LYS 114 CO -0.04 0.26 0.34 0.28 -2.27 0.00 0.00 179.45 178.02 2ksp h VAL 115 N 0.40 1.04 -0.65 2.00 2.07 -0.51 0.39 116.25 120.99 2ksp h VAL 115 Ca 0.25 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 2ksp h VAL 115 Cb 0.25 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2ksp h VAL 115 CO -0.24 0.12 0.06 0.11 0.02 0.00 0.00 177.57 177.65 2ksp h LYS 116 N 0.66 1.10 0.00 1.57 1.79 -0.80 -1.47 116.57 119.42 2ksp h LYS 116 Ca 0.24 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 2ksp h LYS 116 Cb 0.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2ksp h LYS 116 CO -0.12 1.03 -0.32 -0.07 -1.08 0.00 0.00 179.45 178.89 2ksp h LEU 117 N 1.01 0.00 -1.10 2.94 3.38 0.00 -1.74 115.31 119.81 2ksp h LEU 117 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ksp h LEU 117 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ksp h LEU 117 CO 0.02 0.32 0.00 -0.33 0.09 0.00 0.00 178.44 178.54 2ksp h GLU 118 N 0.00 0.00 0.00 1.13 4.39 0.12 -3.46 114.58 116.75 2ksp h GLU 118 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ksp h GLU 118 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2ksp h GLU 118 CO 0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 2ksp n GLY 119 N 0.13 1.27 3.94 -3.84 0.00 -0.65 -5.08 105.19 100.96 2ksp n GLY 119 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.23 2.44 -0.06 1.61 3.76 -0.58 -4.97 115.29 115.26 2ksp s HIS 120 Ca 0.00 0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.28 2ksp s HIS 120 Cb 0.00 -3.36 -0.01 0.00 1.11 0.00 0.00 32.58 30.33 2ksp s HIS 120 CO 0.00 -1.72 -0.23 -1.83 -0.85 0.00 0.00 174.74 170.11 2ksp s GLU 121 N -5.37 2.45 0.27 1.40 -1.05 -1.26 -3.79 118.70 111.35 2ksp s GLU 121 Ca 0.64 -0.83 -0.30 0.00 -0.15 0.00 0.00 54.97 54.33 2ksp s GLU 121 Cb -0.09 -2.04 -0.09 0.00 -0.44 0.00 0.00 34.13 31.47 2ksp s GLU 121 CO 0.46 0.32 1.08 -0.48 0.95 0.00 0.00 175.26 177.59 2ksp s LEU 122 N -0.03 4.56 0.00 1.83 0.05 -1.26 -4.93 118.68 118.90 2ksp s LEU 122 Ca -0.06 2.23 0.23 0.00 0.05 0.00 0.00 54.13 56.58 2ksp s LEU 122 Cb -0.14 -3.62 1.40 0.00 -2.05 0.00 0.00 46.19 41.77 2ksp s LEU 122 CO 0.04 -0.11 1.81 -2.65 -0.55 0.00 0.00 176.35 174.89 2ksp n PRO 123 N 1.25 0.84 -1.59 1.48 -0.02 -1.26 -4.83 135.00 130.88 2ksp n PRO 123 Ca -0.01 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.28 2ksp n PRO 123 Cb 0.45 -1.43 -0.08 0.00 -0.02 0.00 0.00 33.50 32.42 2ksp n PRO 123 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ksp n ALA 124 N -0.93 -0.30 -3.34 3.55 0.00 -1.26 -4.97 120.51 113.26 2ksp n ALA 124 Ca 0.18 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 2ksp n ALA 124 Cb 0.08 -1.94 -0.16 0.00 0.00 0.00 0.00 19.45 17.43 2ksp n ALA 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ksp s ASP 125 N -2.77 1.49 -0.56 0.00 2.15 -1.26 -5.07 116.67 110.65 2ksp s ASP 125 Ca 0.00 -0.24 -0.20 0.00 0.43 0.00 0.00 52.55 52.54 2ksp s ASP 125 Cb 0.00 -0.60 0.07 0.00 -0.30 0.00 0.00 42.92 42.09 2ksp s ASP 125 CO 0.00 0.03 0.76 -0.76 -0.17 0.00 0.00 175.17 175.03 2ksp s LEU 126 N 0.54 4.83 0.57 -1.34 1.43 -1.26 -5.06 118.68 118.38 2ksp s LEU 126 Ca -0.10 -0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 51.92 2ksp s LEU 126 Cb -0.13 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 2ksp s LEU 126 CO 0.02 -1.10 0.97 -2.16 0.23 0.00 0.00 176.35 174.31 2ksp s PRO 127 N 3.11 3.67 0.66 1.29 0.05 -1.26 -4.87 135.00 137.66 2ksp s PRO 127 Ca 0.18 0.69 0.36 0.00 0.05 0.00 0.00 61.00 62.28 2ksp s PRO 127 Cb -0.19 -2.15 1.97 0.00 0.05 0.00 0.00 34.50 34.18 2ksp s PRO 127 CO 0.11 -0.42 2.13 -1.35 0.05 0.00 0.00 177.00 177.52 2ksp h PRO 128 N 0.11 0.00 -0.49 0.56 0.11 -1.97 0.91 132.00 131.23 2ksp h PRO 128 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ksp h PRO 128 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ksp h PRO 128 CO 0.62 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.02 2ksp n HIS 129 N -3.07 0.68 0.00 0.65 1.44 -1.26 -3.71 115.22 109.95 2ksp n HIS 129 Ca -0.02 -0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.38 2ksp n HIS 129 Cb 0.25 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.29 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 0.66 0.00 -4.70 2.39 4.77 0.27 -4.51 117.00 115.88 2ksp n LEU 130 Ca 0.14 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.77 2ksp n LEU 130 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2ksp n LEU 130 CO 0.11 0.00 -0.19 0.68 -1.33 0.00 0.00 177.39 176.67 2ksp s VAL 131 N -1.22 5.31 0.73 4.08 -7.23 -0.90 -5.00 120.40 116.19 2ksp s VAL 131 Ca 0.00 0.16 -0.15 0.00 -1.81 0.00 0.00 61.98 60.18 2ksp s VAL 131 Cb 0.00 -3.44 0.04 0.00 0.56 0.00 0.00 36.38 33.54 2ksp s VAL 131 CO 0.00 0.41 1.21 -2.84 -0.31 0.00 0.00 175.10 173.58 2ksp s PRO 132 N 0.57 2.11 0.54 4.82 0.02 -1.26 -4.82 135.00 136.98 2ksp s PRO 132 Ca 0.07 1.77 0.25 0.00 0.02 0.00 0.00 61.00 63.12 2ksp s PRO 132 Cb -0.12 -1.83 1.41 0.00 0.02 0.00 0.00 34.50 33.98 2ksp s PRO 132 CO 0.00 -1.86 2.01 -1.35 -0.33 0.00 0.00 177.00 175.47 2ksp h PRO 133 N -0.31 0.00 -0.34 5.54 0.11 -1.94 0.95 132.00 136.02 2ksp h PRO 133 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2ksp h PRO 133 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2ksp h PRO 133 CO 0.50 0.00 0.23 0.77 -0.21 0.00 0.00 178.00 179.28 2ksp h SER 134 N 0.00 0.27 -0.47 -2.05 0.02 -2.03 -0.24 113.55 109.06 2ksp h SER 134 Ca 0.23 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2ksp h SER 134 Cb 0.93 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2ksp h SER 134 CO -0.00 0.19 0.00 0.29 -1.14 0.00 0.00 176.83 176.17 2ksp n LYS 135 N -4.49 2.41 -3.93 3.45 4.01 0.32 -4.94 118.16 114.99 2ksp n LYS 135 Ca 0.03 -2.15 -0.29 0.00 -0.51 0.00 0.00 58.31 55.38 2ksp n LYS 135 Cb 0.17 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.16 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 -1.38 3.43 0.22 1.97 0.52 -0.10 -4.97 118.95 118.64 2ksp s ARG 136 Ca 0.40 -0.50 0.05 0.00 -0.52 0.00 0.00 55.73 55.16 2ksp s ARG 136 Cb 0.22 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 2ksp s ARG 136 CO 0.30 0.58 0.33 -0.98 0.02 0.00 0.00 175.30 175.55 2ksp s ARG 137 N -2.76 3.38 -0.05 3.54 1.70 -1.26 -4.99 118.95 118.52 2ksp s ARG 137 Ca 0.35 -0.76 0.01 0.00 -0.47 0.00 0.00 55.73 54.86 2ksp s ARG 137 Cb -0.12 -2.87 0.02 0.00 -0.57 0.00 0.00 34.95 31.41 2ksp s ARG 137 CO 0.28 0.44 -0.05 -1.58 -1.08 0.00 0.00 175.30 173.31 2ksp s HIS 138 N -1.95 0.83 -2.04 5.89 2.46 -1.26 -5.18 115.29 114.04 2ksp s HIS 138 Ca 0.34 -0.25 0.32 0.00 0.47 0.00 0.00 55.06 55.94 2ksp s HIS 138 Cb -0.09 -0.72 1.84 0.00 -0.13 0.00 0.00 32.58 33.48 2ksp s HIS 138 CO 0.28 -0.21 2.19 0.39 -2.47 0.00 0.00 174.74 174.93