#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 3.36 0.37 1.61 0.02 -1.26 -5.00 135.00 134.10 2ksp s PRO 36 Ca 0.00 0.83 -0.19 0.00 0.02 0.00 0.00 61.00 61.66 2ksp s PRO 36 Cb 0.00 -4.12 -0.10 0.00 0.02 0.00 0.00 34.50 30.30 2ksp s PRO 36 CO 0.00 -1.84 0.85 -0.51 -0.33 0.00 0.00 177.00 175.17 2ksp s LEU 37 N 6.21 4.02 -1.43 -5.54 1.43 -1.26 -4.95 118.68 117.17 2ksp s LEU 37 Ca 0.62 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 55.09 2ksp s LEU 37 Cb -0.14 -4.29 0.04 0.00 0.03 0.00 0.00 46.19 41.83 2ksp s LEU 37 CO 0.29 -0.27 2.17 0.61 0.23 0.00 0.00 176.35 179.38 2ksp n GLY 38 N -0.43 4.16 2.79 -3.19 0.00 -1.26 -4.82 105.19 102.45 2ksp n GLY 38 Ca 0.05 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 2ksp n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ksp s SER 39 N 3.36 2.60 -0.45 1.61 0.01 -1.26 -5.10 113.70 114.46 2ksp s SER 39 Ca 0.48 -0.61 -0.11 0.00 1.31 0.00 0.00 55.95 57.02 2ksp s SER 39 Cb 0.13 -0.67 0.10 0.00 0.21 0.00 0.00 66.02 65.79 2ksp s SER 39 CO -0.07 -0.24 0.33 1.51 0.41 0.00 0.00 173.24 175.18 2ksp s ASP 40 N 1.81 5.78 0.03 2.44 -4.77 -1.26 -5.06 116.67 115.64 2ksp s ASP 40 Ca 0.01 -1.64 -0.22 0.00 -3.30 0.00 0.00 52.55 47.40 2ksp s ASP 40 Cb -0.15 -2.04 -0.06 0.00 -1.09 0.00 0.00 42.92 39.58 2ksp s ASP 40 CO -0.07 -0.63 0.65 -1.81 0.70 0.00 0.00 175.17 174.01 2ksp s ASP 41 N 2.50 7.07 -0.36 2.11 1.11 -1.26 -5.02 116.67 122.83 2ksp s ASP 41 Ca 0.04 1.28 -0.29 0.00 0.18 0.00 0.00 52.55 53.76 2ksp s ASP 41 Cb -0.25 -2.40 0.01 0.00 1.07 0.00 0.00 42.92 41.35 2ksp s ASP 41 CO 0.02 0.10 1.29 -0.69 1.18 0.00 0.00 175.17 177.06 2ksp s VAL 42 N -0.27 4.12 -0.07 -1.27 1.01 -1.26 -5.00 120.40 117.65 2ksp s VAL 42 Ca 0.33 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.56 2ksp s VAL 42 Cb -0.19 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2ksp s VAL 42 CO 0.19 -0.63 -0.16 -1.83 0.00 0.00 0.00 175.10 172.67 2ksp s GLU 43 N 4.37 2.72 -0.61 2.72 -1.05 -1.26 -5.07 118.70 120.53 2ksp s GLU 43 Ca 0.55 -0.74 -0.27 0.00 -0.15 0.00 0.00 54.97 54.37 2ksp s GLU 43 Cb -0.14 -2.39 0.03 0.00 -0.44 0.00 0.00 34.13 31.19 2ksp s GLU 43 CO 0.26 0.48 1.14 -0.46 0.95 0.00 0.00 175.26 177.63 2ksp s TRP 44 N -0.35 2.59 0.53 4.83 -0.00 -1.26 -4.75 118.94 120.52 2ksp s TRP 44 Ca 0.03 0.18 0.23 0.00 -0.00 0.00 0.00 56.10 56.54 2ksp s TRP 44 Cb -0.12 -4.43 1.38 0.00 -0.00 0.00 0.00 33.47 30.30 2ksp s TRP 44 CO 0.02 -1.63 2.05 0.28 -0.00 0.00 0.00 176.95 177.67 2ksp h VAL 45 N 6.09 0.79 0.00 5.86 2.07 -1.96 0.38 116.25 129.48 2ksp h VAL 45 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2ksp h VAL 45 Cb 1.06 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2ksp h VAL 45 CO 1.18 0.00 0.00 1.33 0.02 0.00 0.00 177.57 180.10 2ksp n VAL 46 N -4.37 0.52 0.26 2.57 0.24 -1.26 -3.13 118.33 113.16 2ksp n VAL 46 Ca 0.05 -0.10 0.13 0.00 -2.04 0.00 0.00 64.34 62.38 2ksp n VAL 46 Cb 0.42 -0.69 0.73 0.00 -1.47 0.00 0.00 33.84 32.83 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 4.13 0.00 -0.08 7.63 0.00 -0.62 -0.61 103.07 113.51 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 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2ksp n LYS 48 N -3.60 1.48 -0.59 4.80 2.85 -1.18 -3.33 118.16 118.59 2ksp n LYS 48 Ca -0.02 -0.70 0.01 0.00 -1.05 0.00 0.00 58.31 56.55 2ksp n LYS 48 Cb 0.24 -1.48 0.01 0.00 -0.65 0.00 0.00 35.03 33.16 2ksp n LYS 48 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2ksp n ASP 49 N -0.14 0.26 -0.37 -5.58 2.03 -0.72 -4.89 116.55 107.14 2ksp n ASP 49 Ca 0.20 -2.08 0.01 0.00 0.52 0.00 0.00 54.79 53.45 2ksp n ASP 49 Cb 0.28 -0.23 0.16 0.00 -0.72 0.00 0.00 41.12 40.61 2ksp n ASP 49 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ksp h LYS 50 N 0.12 1.17 -0.89 -0.67 1.79 -1.14 -2.32 116.57 114.64 2ksp h LYS 50 Ca -0.03 -0.07 0.18 0.00 -2.18 0.00 0.00 60.65 58.56 2ksp h LYS 50 Cb 1.43 -0.26 -0.11 0.00 -1.58 0.00 0.00 32.23 31.71 2ksp h LYS 50 CO 0.01 0.77 0.44 -1.00 -1.08 0.00 0.00 179.45 178.60 2ksp h PRO 51 N 1.20 0.53 -0.24 3.15 0.13 -1.89 0.70 132.00 135.59 2ksp h PRO 51 Ca 0.42 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.42 2ksp h PRO 51 Cb 0.10 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.10 2ksp h PRO 51 CO -0.15 0.35 -0.22 1.15 -0.23 0.00 0.00 178.00 178.90 2ksp h THR 52 N 0.55 1.32 0.00 1.56 2.02 -1.83 -1.35 112.91 115.18 2ksp h THR 52 Ca 0.52 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 2ksp h THR 52 Cb 0.86 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2ksp h THR 52 CO -0.43 0.43 -0.15 1.88 0.37 0.00 0.00 175.52 177.62 2ksp h TYR 53 N 0.27 0.00 0.02 3.16 0.05 -0.81 -2.26 116.97 117.41 2ksp h TYR 53 Ca 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 2ksp h TYR 53 Cb 0.77 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.52 2ksp h TYR 53 CO 0.07 0.15 -0.51 0.22 -1.05 0.00 0.00 178.16 177.05 2ksp h ASP 54 N 0.00 0.41 -0.03 3.88 1.82 0.52 -1.60 116.42 121.42 2ksp h ASP 54 Ca -0.00 -0.81 0.04 0.00 -0.39 0.00 0.00 57.03 55.87 2ksp h ASP 54 Cb 0.67 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.51 2ksp h ASP 54 CO 0.02 1.17 -0.26 -0.33 -1.61 0.00 0.00 179.24 178.23 2ksp h GLU 55 N -0.31 -0.37 -0.38 0.28 3.07 -0.98 -0.07 114.58 115.82 2ksp h GLU 55 Ca -0.07 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2ksp h GLU 55 Cb 1.26 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 2ksp h GLU 55 CO 0.10 -0.25 0.08 0.82 -1.40 0.00 0.00 179.01 178.36 2ksp h ILE 56 N -0.38 1.23 -0.62 3.13 2.04 -1.48 -0.90 117.51 120.53 2ksp h ILE 56 Ca 0.07 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2ksp h ILE 56 Cb 0.48 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2ksp h ILE 56 CO -0.25 0.28 0.38 0.15 0.00 0.00 0.00 178.15 178.71 2ksp h PHE 57 N 0.48 0.70 0.00 1.37 3.57 -1.08 -2.36 116.94 119.63 2ksp h PHE 57 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2ksp h PHE 57 Cb 0.34 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2ksp h PHE 57 CO 0.02 0.40 -0.35 1.88 -2.23 0.00 0.00 178.31 178.03 2ksp h TYR 58 N 0.74 0.00 0.00 0.41 -1.99 -0.81 -2.83 116.97 112.49 2ksp h TYR 58 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2ksp h TYR 58 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2ksp h TYR 58 CO -0.05 0.35 0.00 1.79 -0.00 0.00 0.00 178.16 180.25 2ksp h THR 59 N 0.00 0.00 -0.01 -2.88 1.35 -0.66 -2.27 112.91 108.44 2ksp h THR 59 Ca -0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2ksp h THR 59 Cb 1.09 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2ksp h THR 59 CO 0.05 0.00 -0.18 0.18 -0.25 0.00 0.00 175.52 175.32 2ksp n LEU 60 N -2.45 0.89 -2.16 3.87 4.32 -0.97 -5.01 117.00 115.50 2ksp n LEU 60 Ca 0.04 -0.20 -0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2ksp n LEU 60 Cb 0.38 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 2ksp n LEU 60 CO 0.28 0.16 -0.25 -1.20 -1.22 0.00 0.00 177.39 175.16 2ksp n SER 61 N -0.65 -5.25 -4.61 -1.43 7.64 -0.85 -4.96 113.62 103.51 2ksp n SER 61 Ca 0.14 0.74 -0.42 0.00 1.01 0.00 0.00 58.87 60.34 2ksp n SER 61 Cb 0.32 -3.34 -0.05 0.00 -1.01 0.00 0.00 64.21 60.13 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 -0.94 3.95 -0.07 1.43 0.04 -1.26 -4.76 135.00 133.38 2ksp s PRO 62 Ca 0.01 0.57 -0.18 0.00 0.04 0.00 0.00 61.00 61.44 2ksp s PRO 62 Cb -0.00 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.76 2ksp s PRO 62 CO 0.42 -0.69 0.49 0.08 0.04 0.00 0.00 177.00 177.34 2ksp s VAL 63 N 2.97 5.10 -0.98 -0.36 1.01 0.13 -4.01 120.40 124.26 2ksp s VAL 63 Ca 0.32 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2ksp s VAL 63 Cb -0.14 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2ksp s VAL 63 CO 0.13 0.39 0.00 -0.46 0.00 0.00 0.00 175.10 175.16 2ksp n ASN 64 N 3.15 -2.89 0.00 3.32 0.23 -1.26 0.04 115.26 117.85 2ksp n ASN 64 Ca -0.08 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 2ksp n ASN 64 Cb 0.52 -2.69 0.00 0.00 -2.08 0.00 0.00 39.78 35.53 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 -0.39 0.78 3.13 4.83 0.00 -1.26 -5.07 105.19 107.21 2ksp n GLY 65 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.69 0.71 0.15 1.61 1.02 0.11 -3.97 119.74 118.68 2ksp s LYS 66 Ca 0.00 -1.09 0.08 0.00 0.02 0.00 0.00 55.97 54.99 2ksp s LYS 66 Cb 0.00 -0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 2ksp s LYS 66 CO 0.00 0.02 -0.10 0.96 -0.92 0.00 0.00 175.35 175.30 2ksp s ILE 67 N -2.63 3.21 0.76 2.17 -4.36 0.06 0.20 121.20 120.62 2ksp s ILE 67 Ca 0.02 -1.54 -0.05 0.00 -0.26 0.00 0.00 60.65 58.82 2ksp s ILE 67 Cb -0.01 -2.56 0.12 0.00 1.25 0.00 0.00 42.46 41.26 2ksp s ILE 67 CO -0.02 -0.03 1.06 0.42 0.24 0.00 0.00 174.94 176.60 2ksp s THR 68 N -1.52 2.17 0.44 8.37 -4.23 -1.26 -1.37 115.64 118.25 2ksp s THR 68 Ca 0.23 -0.40 0.21 0.00 -1.18 0.00 0.00 61.69 60.56 2ksp s THR 68 Cb -0.10 -2.77 0.24 0.00 1.34 0.00 0.00 72.50 71.22 2ksp s THR 68 CO 0.14 0.00 2.05 1.23 -0.54 0.00 0.00 174.62 177.50 2ksp h GLY 69 N -0.75 0.00 0.98 3.99 0.00 -1.96 -3.09 103.07 102.24 2ksp h GLY 69 Ca -0.40 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2ksp h GLY 69 CO 0.45 0.00 0.10 0.00 0.00 0.00 0.00 176.54 177.08 2ksp h ALA 70 N 1.86 0.20 -0.24 3.60 0.00 -1.93 0.27 119.26 123.01 2ksp h ALA 70 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2ksp h ALA 70 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ksp h ALA 70 CO 0.02 -0.29 -0.56 -0.91 0.00 0.00 0.00 179.25 177.51 2ksp h ASN 71 N 0.19 0.91 0.68 0.00 4.21 -1.91 -1.56 115.58 118.09 2ksp h ASN 71 Ca 0.06 -0.56 -0.11 0.00 1.21 0.00 0.00 56.30 56.90 2ksp h ASN 71 Cb 0.01 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.93 2ksp h ASN 71 CO -0.01 1.30 -0.53 0.00 -1.29 0.00 0.00 177.43 176.90 2ksp h ALA 72 N 0.63 1.00 0.01 -0.83 0.00 -1.54 -2.43 119.26 116.10 2ksp h ALA 72 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ksp h ALA 72 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ksp h ALA 72 CO 0.12 0.66 -0.01 -0.22 0.00 0.00 0.00 179.25 179.81 2ksp h LYS 73 N 0.00 -0.02 -0.72 0.00 3.64 -0.09 0.78 116.57 120.17 2ksp h LYS 73 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ksp h LYS 73 Cb 1.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2ksp h LYS 73 CO 0.07 0.23 0.34 1.57 -2.27 0.00 0.00 179.45 179.38 2ksp h LYS 74 N -0.26 1.02 0.06 1.90 2.10 -1.26 -0.29 116.57 119.86 2ksp h LYS 74 Ca -0.00 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2ksp h LYS 74 Cb 0.25 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2ksp h LYS 74 CO 0.00 0.79 -0.03 1.49 -2.00 0.00 0.00 179.45 179.70 2ksp h GLU 75 N 1.02 -0.08 -0.52 0.07 4.57 -1.29 -2.01 114.58 116.34 2ksp h GLU 75 Ca 0.25 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 2ksp h GLU 75 Cb 0.11 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2ksp h GLU 75 CO -0.03 -0.06 0.30 0.52 -1.18 0.00 0.00 179.01 178.57 2ksp h MET 76 N -0.09 0.59 0.00 1.92 2.86 -0.15 -0.32 114.93 119.74 2ksp h MET 76 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2ksp h MET 76 Cb 0.07 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2ksp h MET 76 CO 0.01 0.39 0.00 -0.39 1.06 0.00 0.00 176.91 177.98 2ksp h VAL 77 N 0.60 0.00 -0.01 -2.22 -1.51 -1.04 -1.05 116.25 111.03 2ksp h VAL 77 Ca 0.21 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2ksp h VAL 77 Cb 0.04 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2ksp h VAL 77 CO -0.10 0.00 -0.32 0.29 -1.23 0.00 0.00 177.57 176.21 2ksp n LYS 78 N -2.55 0.74 0.00 5.19 5.02 -0.61 -3.60 118.16 122.35 2ksp n LYS 78 Ca 0.03 -0.46 0.14 0.00 -2.02 0.00 0.00 58.31 56.00 2ksp n LYS 78 Cb 0.36 -1.49 0.51 0.00 -0.02 0.00 0.00 35.03 34.39 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 -0.73 1.32 -0.49 4.39 2.88 -0.23 -4.94 113.62 115.82 2ksp n SER 79 Ca 0.11 -1.33 -0.06 0.00 -1.33 0.00 0.00 58.87 56.26 2ksp n SER 79 Cb 0.36 0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 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 -0.07 -0.75 -3.40 -1.46 4.01 -1.21 -5.02 118.16 110.25 2ksp n LYS 80 Ca 0.18 0.63 -0.36 0.00 -0.51 0.00 0.00 58.31 58.24 2ksp n LYS 80 Cb 0.34 -4.47 -0.06 0.00 -0.51 0.00 0.00 35.03 30.34 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 -1.45 4.41 0.71 -0.35 2.01 -1.24 -5.07 118.68 117.70 2ksp s LEU 81 Ca 0.00 1.05 -0.15 0.00 0.01 0.00 0.00 54.13 55.04 2ksp s LEU 81 Cb 0.00 -3.00 0.03 0.00 0.01 0.00 0.00 46.19 43.23 2ksp s LEU 81 CO 0.00 0.20 1.16 -2.84 1.01 0.00 0.00 176.35 175.88 2ksp s PRO 82 N -1.58 2.36 0.26 1.29 0.02 -1.26 -4.73 135.00 131.35 2ksp s PRO 82 Ca 0.32 1.59 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 2ksp s PRO 82 Cb -0.16 -1.88 0.41 0.00 0.02 0.00 0.00 34.50 32.89 2ksp s PRO 82 CO 0.18 -1.63 1.84 -0.91 -0.33 0.00 0.00 177.00 176.15 2ksp h ASN 83 N -0.25 0.85 -0.25 2.53 4.21 -1.98 0.22 115.58 120.91 2ksp h ASN 83 Ca -0.47 0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.09 2ksp h ASN 83 Cb 1.27 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 38.30 2ksp h ASN 83 CO 0.51 0.51 0.10 0.74 -1.29 0.00 0.00 177.43 178.00 2ksp h THR 84 N 0.97 0.95 -0.62 2.81 2.02 -1.99 0.16 112.91 117.21 2ksp h THR 84 Ca 0.42 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.48 2ksp h THR 84 Cb 0.29 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2ksp h THR 84 CO -0.21 0.04 0.23 0.58 0.37 0.00 0.00 175.52 176.52 2ksp h VAL 85 N 0.22 1.24 -0.53 3.16 2.07 -1.67 -1.96 116.25 118.78 2ksp h VAL 85 Ca 0.11 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2ksp h VAL 85 Cb 0.06 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2ksp h VAL 85 CO -0.10 0.30 0.27 -0.07 0.02 0.00 0.00 177.57 177.99 2ksp h LEU 86 N 0.88 0.67 -1.84 2.57 3.38 -0.60 -0.12 115.31 120.25 2ksp h LEU 86 Ca 0.20 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ksp h LEU 86 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2ksp h LEU 86 CO -0.01 0.59 0.13 1.23 0.09 0.00 0.00 178.44 180.46 2ksp h GLY 87 N 0.71 0.23 0.64 0.83 0.00 -0.40 0.04 103.07 105.12 2ksp h GLY 87 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2ksp h GLY 87 CO -0.03 0.08 -0.24 0.50 0.00 0.00 0.00 176.54 176.85 2ksp h LYS 88 N 0.22 0.29 -0.06 4.80 1.57 -0.53 0.09 116.57 122.94 2ksp h LYS 88 Ca 0.07 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2ksp h LYS 88 Cb 0.03 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2ksp h LYS 88 CO -0.01 0.84 -0.15 0.82 -0.57 0.00 0.00 179.45 180.38 2ksp h ILE 89 N -0.21 0.61 -0.73 1.86 1.08 -0.59 -1.44 117.51 118.09 2ksp h ILE 89 Ca -0.01 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.40 2ksp h ILE 89 Cb 0.87 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2ksp h ILE 89 CO 0.05 0.00 0.24 -0.25 -0.69 0.00 0.00 178.15 177.50 2ksp h TRP 90 N -0.22 1.16 -0.58 1.37 2.91 -1.05 0.21 115.95 119.75 2ksp h TRP 90 Ca 0.07 -0.11 0.01 0.00 1.13 0.00 0.00 58.89 59.99 2ksp h TRP 90 Cb 0.32 -0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 2ksp h TRP 90 CO -0.23 0.91 0.38 -0.22 -1.03 0.00 0.00 178.44 178.25 2ksp h LYS 91 N 1.08 0.74 0.07 2.65 1.63 -0.41 0.28 116.57 122.60 2ksp h LYS 91 Ca 0.24 -0.04 -0.32 0.00 -0.85 0.00 0.00 60.65 59.68 2ksp h LYS 91 Cb 0.29 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 2ksp h LYS 91 CO -0.01 0.49 -1.75 -0.07 -3.45 0.00 0.00 179.45 174.65 2ksp h LEU 92 N 0.76 0.22 -0.17 5.20 4.07 -0.96 -3.38 115.31 121.04 2ksp h LEU 92 Ca 0.22 -0.44 -0.15 0.00 0.08 0.00 0.00 57.88 57.59 2ksp h LEU 92 Cb -0.05 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2ksp h LEU 92 CO -0.05 1.39 -0.47 0.00 -1.08 0.00 0.00 178.44 178.22 2ksp h ALA 93 N 0.58 0.29 -1.89 1.53 0.00 -0.20 -3.38 119.26 116.18 2ksp h ALA 93 Ca -0.32 -0.49 -0.68 0.00 0.00 0.00 0.00 54.91 53.42 2ksp h ALA 93 Cb 2.02 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 19.60 2ksp h ALA 93 CO 0.10 0.44 0.80 0.34 0.00 0.00 0.00 179.25 180.94 2ksp s ASP 94 N -6.70 6.58 0.09 0.00 2.15 0.97 -4.43 116.67 115.33 2ksp s ASP 94 Ca -0.12 -1.93 0.09 0.00 0.43 0.00 0.00 52.55 51.02 2ksp s ASP 94 Cb 0.07 -2.40 -0.20 0.00 -0.30 0.00 0.00 42.92 40.08 2ksp s ASP 94 CO 0.84 -1.11 1.14 -0.37 -0.17 0.00 0.00 175.17 175.50 2ksp h VAL 95 N 5.87 1.47 0.00 1.11 -1.51 -1.83 -3.29 116.25 118.07 2ksp h VAL 95 Ca 0.11 -3.20 0.00 0.00 -1.23 0.00 0.00 66.70 62.37 2ksp h VAL 95 Cb 1.03 2.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.92 2ksp h VAL 95 CO 1.12 0.84 -0.46 -0.90 -1.23 0.00 0.00 177.57 176.94 2ksp n ASP 96 N -3.27 0.59 -3.61 4.19 5.68 -1.26 -4.94 116.55 113.92 2ksp n ASP 96 Ca -0.04 0.12 -0.22 0.00 -0.50 0.00 0.00 54.79 54.14 2ksp n ASP 96 Cb 0.96 0.01 0.07 0.00 -1.14 0.00 0.00 41.12 41.01 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 -1.91 -6.61 0.02 0.11 4.76 -1.24 -4.91 118.16 108.39 2ksp n LYS 97 Ca 0.04 0.76 0.11 0.00 -2.87 0.00 0.00 58.31 56.36 2ksp n LYS 97 Cb 0.40 -5.69 0.07 0.00 -1.84 0.00 0.00 35.03 27.97 2ksp n LYS 97 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ksp n ASP 98 N -3.03 0.64 0.00 4.39 5.75 -1.26 -4.95 116.55 118.09 2ksp n ASP 98 Ca -0.14 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.38 2ksp n ASP 98 Cb 0.61 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 41.35 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 1.41 0.75 3.40 6.12 0.00 -1.26 -5.04 105.19 110.56 2ksp n GLY 99 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 2.31 -0.16 0.99 1.43 -1.26 -3.88 118.68 118.11 2ksp s LEU 100 Ca 0.00 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 51.86 2ksp s LEU 100 Cb 0.00 -0.44 0.02 0.00 0.03 0.00 0.00 46.19 45.80 2ksp s LEU 100 CO 0.00 -0.47 -0.17 -0.76 0.23 0.00 0.00 176.35 175.18 2ksp s LEU 101 N -3.40 1.91 0.00 1.79 1.43 -0.47 -4.89 118.68 115.05 2ksp s LEU 101 Ca 0.31 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2ksp s LEU 101 Cb 0.06 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 45.03 2ksp s LEU 101 CO 0.11 -0.03 0.55 -0.90 0.23 0.00 0.00 176.35 176.31 2ksp n ASP 102 N 4.70 1.02 -0.05 2.29 5.68 -1.26 -0.76 116.55 128.16 2ksp n ASP 102 Ca -0.19 -1.80 0.10 0.00 -0.50 0.00 0.00 54.79 52.41 2ksp n ASP 102 Cb 0.50 -0.33 0.49 0.00 -1.14 0.00 0.00 41.12 40.63 2ksp n ASP 102 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2ksp h ASP 103 N -0.17 0.38 0.20 -1.12 3.58 -1.99 0.19 116.42 117.49 2ksp h ASP 103 Ca -0.18 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 2ksp h ASP 103 Cb 0.75 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2ksp h ASP 103 CO 0.22 0.24 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.40 2ksp h GLU 104 N 0.43 -0.26 -0.73 0.28 5.08 -1.94 -2.00 114.58 115.45 2ksp h GLU 104 Ca 0.24 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2ksp h GLU 104 Cb 0.38 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2ksp h GLU 104 CO -0.06 0.07 0.48 0.93 -1.00 0.00 0.00 179.01 179.42 2ksp h GLU 105 N -0.97 0.90 -0.16 2.33 5.08 -1.70 -1.53 114.58 118.53 2ksp h GLU 105 Ca -0.03 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2ksp h GLU 105 Cb 0.45 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2ksp h GLU 105 CO 0.05 0.59 -0.55 0.35 -1.00 0.00 0.00 179.01 178.45 2ksp h PHE 106 N 0.92 0.59 -0.60 4.33 3.57 -0.70 -1.46 116.94 123.60 2ksp h PHE 106 Ca 0.28 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2ksp h PHE 106 Cb -0.01 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2ksp h PHE 106 CO -0.00 0.92 0.10 0.00 -2.23 0.00 0.00 178.31 177.10 2ksp h ALA 107 N 1.04 1.06 -0.66 2.41 0.00 -0.52 -0.48 119.26 122.11 2ksp h ALA 107 Ca 0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2ksp h ALA 107 Cb 1.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2ksp h ALA 107 CO 0.10 0.61 0.18 -0.07 0.00 0.00 0.00 179.25 180.06 2ksp h LEU 108 N 0.90 0.98 0.01 0.00 -0.00 -1.13 -1.06 115.31 115.01 2ksp h LEU 108 Ca 0.19 -0.22 0.02 0.00 -0.00 0.00 0.00 57.88 57.87 2ksp h LEU 108 Cb 0.39 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.76 2ksp h LEU 108 CO 0.01 0.95 -0.16 0.00 -0.00 0.00 0.00 178.44 179.23 2ksp h ALA 109 N 1.07 -0.20 -0.01 1.53 0.00 -0.61 -1.71 119.26 119.33 2ksp h ALA 109 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2ksp h ALA 109 Cb 0.34 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2ksp h ALA 109 CO -0.00 -0.66 -0.40 -0.91 0.00 0.00 0.00 179.25 177.28 2ksp h ASN 110 N -0.27 0.01 -0.37 0.00 -0.26 -0.99 -1.14 115.58 112.56 2ksp h ASN 110 Ca 0.05 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2ksp h ASN 110 Cb 0.34 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2ksp h ASN 110 CO -0.15 0.41 0.19 -0.74 -1.06 0.00 0.00 177.43 176.08 2ksp h HIS 111 N 0.01 0.52 -0.38 1.19 2.76 -0.79 0.13 115.15 118.59 2ksp h HIS 111 Ca -0.00 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.02 2ksp h HIS 111 Cb 0.71 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2ksp h HIS 111 CO 0.00 0.42 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.74 2ksp h LEU 112 N 0.46 0.87 -0.94 0.26 3.38 -0.88 -1.77 115.31 116.69 2ksp h LEU 112 Ca 0.13 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2ksp h LEU 112 Cb 0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2ksp h LEU 112 CO -0.02 1.11 0.54 0.40 0.09 0.00 0.00 178.44 180.56 2ksp h ILE 113 N 0.63 1.26 -0.15 1.22 2.04 -1.12 -1.82 117.51 119.57 2ksp h ILE 113 Ca 0.08 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2ksp h ILE 113 Cb 0.81 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2ksp h ILE 113 CO 0.07 0.28 -0.07 0.50 0.00 0.00 0.00 178.15 178.93 2ksp h LYS 114 N 1.29 -0.04 -0.99 2.37 3.64 -0.45 -0.08 116.57 122.30 2ksp h LYS 114 Ca 0.33 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.91 2ksp h LYS 114 Cb -0.02 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.71 2ksp h LYS 114 CO -0.06 -0.03 0.61 0.28 -2.27 0.00 0.00 179.45 177.99 2ksp h VAL 115 N -0.04 0.70 -0.02 2.00 2.07 -0.76 0.40 116.25 120.60 2ksp h VAL 115 Ca 0.08 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2ksp h VAL 115 Cb 0.17 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2ksp h VAL 115 CO -0.18 0.13 -0.42 0.11 0.02 0.00 0.00 177.57 177.22 2ksp h LYS 116 N 0.71 0.04 -0.10 1.57 1.79 -0.42 -0.10 116.57 120.05 2ksp h LYS 116 Ca 0.56 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.85 2ksp h LYS 116 Cb 0.95 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2ksp h LYS 116 CO -0.35 0.46 -0.64 -0.07 -1.08 0.00 0.00 179.45 177.77 2ksp h LEU 117 N 0.03 0.44 -1.39 2.94 3.38 0.14 -2.87 115.31 117.97 2ksp h LEU 117 Ca -0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2ksp h LEU 117 Cb 0.76 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2ksp h LEU 117 CO 0.06 0.97 -0.25 -0.33 0.09 0.00 0.00 178.44 178.97 2ksp h GLU 118 N 0.28 0.00 0.00 1.13 4.39 0.05 -3.47 114.58 116.96 2ksp h GLU 118 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2ksp h GLU 118 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2ksp h GLU 118 CO 0.11 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.62 2ksp n GLY 119 N -0.26 1.49 3.39 -3.84 0.00 -0.52 -5.08 105.19 100.37 2ksp n GLY 119 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 1.69 0.19 1.61 3.76 -0.17 -5.01 115.29 115.36 2ksp s HIS 120 Ca 0.00 -1.24 0.07 0.00 -0.15 0.00 0.00 55.06 53.73 2ksp s HIS 120 Cb 0.00 -1.00 -0.04 0.00 1.11 0.00 0.00 32.58 32.65 2ksp s HIS 120 CO 0.00 -0.35 0.07 -2.00 -0.85 0.00 0.00 174.74 171.61 2ksp s GLU 121 N -3.85 2.61 -0.08 1.40 -6.30 -1.26 -3.91 118.70 107.31 2ksp s GLU 121 Ca 0.34 -1.07 -0.15 0.00 -2.50 0.00 0.00 54.97 51.59 2ksp s GLU 121 Cb 0.06 -2.45 -0.05 0.00 0.00 0.00 0.00 34.13 31.69 2ksp s GLU 121 CO 0.16 0.44 0.37 -0.48 0.02 0.00 0.00 175.26 175.77 2ksp s LEU 122 N -3.21 4.36 0.00 2.70 2.34 -1.26 -4.97 118.68 118.64 2ksp s LEU 122 Ca 0.30 0.77 0.12 0.00 0.06 0.00 0.00 54.13 55.38 2ksp s LEU 122 Cb -0.09 -2.51 0.73 0.00 -0.56 0.00 0.00 46.19 43.76 2ksp s LEU 122 CO 0.21 0.20 1.27 -0.81 -1.06 0.00 0.00 176.35 176.16 2ksp n PRO 123 N 2.70 0.72 -1.43 1.48 -0.04 -1.26 -4.81 135.00 132.35 2ksp n PRO 123 Ca -0.12 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.19 2ksp n PRO 123 Cb 0.52 -1.27 -0.06 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.77 -0.23 -2.71 0.55 0.00 -1.26 -4.98 120.51 111.11 2ksp n ALA 124 Ca 0.09 0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 2ksp n ALA 124 Cb 0.04 -1.63 -0.12 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.81 1.55 -0.35 0.00 1.01 -1.26 -5.04 116.67 109.76 2ksp s ASP 125 Ca 0.00 -0.55 -0.07 0.00 0.71 0.00 0.00 52.55 52.64 2ksp s ASP 125 Cb 0.00 -0.05 0.05 0.00 1.01 0.00 0.00 42.92 43.92 2ksp s ASP 125 CO 0.00 -0.06 0.14 -0.76 0.21 0.00 0.00 175.17 174.70 2ksp s LEU 126 N -1.52 4.50 0.75 1.23 1.43 -1.26 -5.10 118.68 118.70 2ksp s LEU 126 Ca -0.02 -1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.71 2ksp s LEU 126 Cb -0.09 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.28 2ksp s LEU 126 CO 0.02 -0.37 1.23 -2.84 0.23 0.00 0.00 176.35 174.61 2ksp s PRO 127 N 1.40 2.00 0.00 1.29 0.02 -1.26 -4.88 135.00 133.57 2ksp s PRO 127 Ca -0.00 1.83 0.07 0.00 0.02 0.00 0.00 61.00 62.91 2ksp s PRO 127 Cb -0.20 -1.81 0.35 0.00 0.02 0.00 0.00 34.50 32.86 2ksp s PRO 127 CO 0.03 -1.96 1.05 -0.35 -0.33 0.00 0.00 177.00 175.43 2ksp n PRO 128 N -2.80 0.11 -0.15 5.54 -0.04 -1.26 -0.85 135.00 135.55 2ksp n PRO 128 Ca 0.14 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 2ksp n PRO 128 Cb 0.50 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.64 2ksp n PRO 128 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ksp n HIS 129 N -1.25 0.38 0.19 0.54 1.44 -1.26 -4.06 115.22 111.21 2ksp n HIS 129 Ca 0.04 -0.20 0.02 0.00 -2.01 0.00 0.00 57.72 55.56 2ksp n HIS 129 Cb 0.05 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.14 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 1.41 0.39 -4.54 2.39 4.77 -0.03 -4.29 117.00 117.10 2ksp n LEU 130 Ca 0.18 -0.58 -0.36 0.00 -0.03 0.00 0.00 56.01 55.21 2ksp n LEU 130 Cb 0.59 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 2ksp n LEU 130 CO 0.15 0.09 -0.24 0.68 -1.33 0.00 0.00 177.39 176.74 2ksp s VAL 131 N -1.21 4.70 0.71 4.08 -7.23 -1.18 -5.01 120.40 115.26 2ksp s VAL 131 Ca 0.02 -0.05 -0.13 0.00 -1.81 0.00 0.00 61.98 60.01 2ksp s VAL 131 Cb 0.03 -3.18 0.03 0.00 0.56 0.00 0.00 36.38 33.81 2ksp s VAL 131 CO 0.15 0.36 1.11 -2.16 -0.31 0.00 0.00 175.10 174.24 2ksp s PRO 132 N 1.26 2.53 0.65 4.82 0.04 -1.26 -4.91 135.00 138.13 2ksp s PRO 132 Ca 0.05 1.33 0.39 0.00 0.04 0.00 0.00 61.00 62.81 2ksp s PRO 132 Cb -0.14 -1.92 2.15 0.00 0.04 0.00 0.00 34.50 34.63 2ksp s PRO 132 CO 0.04 -1.45 2.26 -1.35 0.04 0.00 0.00 177.00 176.54 2ksp h PRO 133 N -0.44 0.00 0.00 0.56 0.11 -1.96 -0.01 132.00 130.25 2ksp h PRO 133 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ksp h PRO 133 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ksp h PRO 133 CO 0.53 0.00 -0.01 1.03 -0.21 0.00 0.00 178.00 179.34 2ksp h SER 134 N 0.00 0.00 -0.26 -2.05 0.87 -2.04 -1.47 113.55 108.61 2ksp h SER 134 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ksp h SER 134 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2ksp h SER 134 CO -0.00 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 2ksp n LYS 135 N -4.09 2.80 -4.20 2.24 4.01 -0.03 -5.01 118.16 113.89 2ksp n LYS 135 Ca -0.03 -2.31 -0.29 0.00 -0.51 0.00 0.00 58.31 55.17 2ksp n LYS 135 Cb 0.09 -1.46 -0.09 0.00 -0.51 0.00 0.00 35.03 33.06 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 -1.78 2.30 -0.15 1.97 0.52 -0.55 -4.98 118.95 116.28 2ksp s ARG 136 Ca 0.28 -1.02 -0.15 0.00 -0.52 0.00 0.00 55.73 54.32 2ksp s ARG 136 Cb 0.20 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2ksp s ARG 136 CO 0.11 0.49 0.35 1.03 0.02 0.00 0.00 175.30 177.30 2ksp s ARG 137 N -2.49 4.28 -0.18 3.54 3.00 -1.26 -4.95 118.95 120.90 2ksp s ARG 137 Ca 0.24 0.21 -0.08 0.00 0.00 0.00 0.00 55.73 56.10 2ksp s ARG 137 Cb -0.11 -3.43 -0.04 0.00 0.00 0.00 0.00 34.95 31.37 2ksp s ARG 137 CO 0.16 0.22 0.10 -1.58 0.00 0.00 0.00 175.30 174.20 2ksp s HIS 138 N 0.51 3.36 0.00 -0.53 2.46 -1.26 -5.19 115.29 114.64 2ksp s HIS 138 Ca 0.19 0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.98 2ksp s HIS 138 Cb -0.14 -2.09 0.00 0.00 -0.13 0.00 0.00 32.58 30.23 2ksp s HIS 138 CO 0.06 0.30 0.00 -1.91 -2.47 0.00 0.00 174.74 170.72