#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 -5.01 135.00 134.50 2ksp s PRO 36 Ca 0.00 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2ksp s PRO 36 Cb 0.00 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 2ksp s PRO 36 CO 0.00 -0.38 0.44 -0.51 0.04 0.00 0.00 177.00 176.59 2ksp s LEU 37 N 1.75 4.05 -0.12 -3.56 1.43 -1.26 -5.06 118.68 115.91 2ksp s LEU 37 Ca 0.58 0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2ksp s LEU 37 Cb -0.27 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2ksp s LEU 37 CO 0.26 -0.23 0.03 -0.83 0.23 0.00 0.00 176.35 175.80 2ksp s GLY 38 N 1.59 1.88 -0.34 -3.19 0.00 -1.26 -5.07 107.32 100.94 2ksp s GLY 38 Ca 0.18 -0.77 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 2ksp s GLY 38 CO 0.09 -0.35 1.11 -1.35 0.00 0.00 0.00 173.10 172.60 2ksp s SER 39 N -0.48 6.86 -0.83 1.64 1.04 -1.26 -4.97 113.70 115.70 2ksp s SER 39 Ca 0.09 1.00 -0.21 0.00 0.48 0.00 0.00 55.95 57.32 2ksp s SER 39 Cb -0.12 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.56 2ksp s SER 39 CO 0.02 -0.95 1.09 -0.62 0.98 0.00 0.00 173.24 173.76 2ksp s ASP 40 N 1.89 6.44 -0.22 7.02 2.15 -1.26 -4.93 116.67 127.76 2ksp s ASP 40 Ca 0.47 -1.59 -0.04 0.00 0.43 0.00 0.00 52.55 51.83 2ksp s ASP 40 Cb -0.12 -2.42 0.10 0.00 -0.30 0.00 0.00 42.92 40.18 2ksp s ASP 40 CO 0.18 -1.25 0.22 -0.62 -0.17 0.00 0.00 175.17 173.53 2ksp s ASP 41 N 3.77 1.62 -0.23 -0.34 2.15 -1.26 -5.13 116.67 117.25 2ksp s ASP 41 Ca 0.30 -0.39 -0.09 0.00 0.43 0.00 0.00 52.55 52.80 2ksp s ASP 41 Cb -0.09 0.32 -0.04 0.00 -0.30 0.00 0.00 42.92 42.80 2ksp s ASP 41 CO -0.02 -0.34 0.10 -0.69 -0.17 0.00 0.00 175.17 174.05 2ksp s VAL 42 N 2.31 4.85 -0.44 1.11 1.01 -1.26 -5.06 120.40 122.92 2ksp s VAL 42 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 2ksp s VAL 42 Cb -0.16 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.04 2ksp s VAL 42 CO -0.17 0.37 0.32 -1.83 0.00 0.00 0.00 175.10 173.79 2ksp s GLU 43 N 1.09 2.83 -0.84 2.72 -1.05 -1.26 -5.03 118.70 117.17 2ksp s GLU 43 Ca 0.05 -1.33 -0.21 0.00 -0.15 0.00 0.00 54.97 53.33 2ksp s GLU 43 Cb -0.14 -3.96 0.10 0.00 -0.44 0.00 0.00 34.13 29.69 2ksp s GLU 43 CO 0.04 -0.95 1.11 -0.46 0.95 0.00 0.00 175.26 175.96 2ksp s TRP 44 N 1.56 2.87 -2.00 4.83 -0.00 -1.26 -4.79 118.94 120.15 2ksp s TRP 44 Ca 0.03 -1.00 0.07 0.00 -0.00 0.00 0.00 56.10 55.21 2ksp s TRP 44 Cb -0.23 -4.35 0.40 0.00 -0.00 0.00 0.00 33.47 29.30 2ksp s TRP 44 CO 0.05 -1.62 0.86 1.33 -0.00 0.00 0.00 176.95 177.58 2ksp n VAL 45 N 5.84 0.00 0.34 5.86 0.24 -1.26 -1.77 118.33 127.57 2ksp n VAL 45 Ca 0.15 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.56 2ksp n VAL 45 Cb 0.48 -0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 2ksp n VAL 45 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2ksp n VAL 46 N -0.71 0.27 0.30 3.34 0.31 -1.26 -4.06 118.33 116.52 2ksp n VAL 46 Ca 0.05 -0.37 0.17 0.00 -0.01 0.00 0.00 64.34 64.18 2ksp n VAL 46 Cb 0.02 0.02 0.73 0.00 -0.91 0.00 0.00 33.84 33.71 2ksp n VAL 46 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2ksp h GLY 47 N 4.30 0.00 1.28 2.92 0.00 -1.77 0.60 103.07 110.39 2ksp h GLY 47 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2ksp h GLY 47 CO 0.00 0.00 -1.25 0.07 0.00 0.00 0.00 176.54 175.36 2ksp h LYS 48 N 0.00 0.00 -0.02 4.80 2.10 -1.79 -3.28 116.57 118.38 2ksp h LYS 48 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ksp h LYS 48 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2ksp h LYS 48 CO 0.00 0.44 -0.26 -0.25 -2.00 0.00 0.00 179.45 177.38 2ksp n ASP 49 N -3.03 2.36 -0.05 7.07 8.00 -1.03 -4.60 116.55 125.27 2ksp n ASP 49 Ca -0.08 -1.68 -0.08 0.00 0.71 0.00 0.00 54.79 53.66 2ksp n ASP 49 Cb 0.87 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 2ksp n ASP 49 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2ksp h LYS 50 N 3.24 -0.01 -0.98 -1.24 3.11 -0.95 -2.11 116.57 117.63 2ksp h LYS 50 Ca 0.00 0.00 0.19 0.00 -2.81 0.00 0.00 60.65 58.03 2ksp h LYS 50 Cb 0.82 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 31.95 2ksp h LYS 50 CO 0.00 -0.00 0.61 -1.00 -2.81 0.00 0.00 179.45 176.25 2ksp h PRO 51 N -0.01 0.66 -0.42 1.90 0.13 -1.81 0.21 132.00 132.66 2ksp h PRO 51 Ca 0.11 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 65.05 2ksp h PRO 51 Cb 0.18 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 2ksp h PRO 51 CO -0.25 0.43 -0.33 1.15 -0.23 0.00 0.00 178.00 178.78 2ksp h THR 52 N 0.68 1.27 0.00 1.56 2.02 -1.73 -1.62 112.91 115.09 2ksp h THR 52 Ca 0.55 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 2ksp h THR 52 Cb 0.97 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2ksp h THR 52 CO -0.32 0.51 -0.22 1.88 0.37 0.00 0.00 175.52 177.73 2ksp h TYR 53 N 0.80 0.00 -0.11 3.16 0.05 -0.36 -2.12 116.97 118.40 2ksp h TYR 53 Ca 0.08 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.75 2ksp h TYR 53 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 2ksp h TYR 53 CO 0.06 0.22 -0.37 0.22 -1.05 0.00 0.00 178.16 177.24 2ksp h ASP 54 N 0.00 0.51 -0.45 3.88 3.58 -0.36 -0.09 116.42 123.49 2ksp h ASP 54 Ca -0.00 -0.61 0.02 0.00 0.42 0.00 0.00 57.03 56.85 2ksp h ASP 54 Cb 0.69 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 2ksp h ASP 54 CO 0.03 1.04 0.27 -0.33 -2.88 0.00 0.00 179.24 177.37 2ksp h GLU 55 N 0.01 0.54 -0.40 0.28 5.08 -1.02 -1.68 114.58 117.40 2ksp h GLU 55 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2ksp h GLU 55 Cb 1.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2ksp h GLU 55 CO 0.08 0.36 0.11 0.82 -1.00 0.00 0.00 179.01 179.37 2ksp h ILE 56 N 0.55 1.22 -0.69 3.13 2.04 -1.39 -2.10 117.51 120.27 2ksp h ILE 56 Ca 0.18 -0.75 0.12 0.00 1.00 0.00 0.00 64.86 65.41 2ksp h ILE 56 Cb -0.00 0.96 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 2ksp h ILE 56 CO -0.07 0.26 0.25 0.15 0.00 0.00 0.00 178.15 178.73 2ksp h PHE 57 N 0.50 0.42 0.00 1.37 3.57 -0.55 -1.61 116.94 120.64 2ksp h PHE 57 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2ksp h PHE 57 Cb 0.29 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2ksp h PHE 57 CO 0.01 0.05 -0.53 1.88 -2.23 0.00 0.00 178.31 177.50 2ksp h TYR 58 N 0.40 0.00 0.00 0.41 0.05 -1.21 -3.07 116.97 113.54 2ksp h TYR 58 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 2ksp h TYR 58 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2ksp h TYR 58 CO -0.19 0.37 0.00 1.79 -1.05 0.00 0.00 178.16 179.09 2ksp h THR 59 N 0.00 0.00 -0.00 -2.88 1.35 -0.63 -2.11 112.91 108.64 2ksp h THR 59 Ca -0.02 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2ksp h THR 59 Cb 1.30 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2ksp h THR 59 CO 0.04 0.00 -0.22 0.18 -0.25 0.00 0.00 175.52 175.27 2ksp n LEU 60 N -2.58 0.22 -2.09 3.87 4.77 -0.69 -5.01 117.00 115.50 2ksp n LEU 60 Ca 0.03 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2ksp n LEU 60 Cb 0.37 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2ksp n LEU 60 CO 0.28 0.06 -0.28 -1.20 -1.33 0.00 0.00 177.39 174.91 2ksp n SER 61 N -1.50 -3.80 -4.78 -1.43 7.64 -0.79 -4.88 113.62 104.08 2ksp n SER 61 Ca 0.06 0.71 -0.39 0.00 1.01 0.00 0.00 58.87 60.26 2ksp n SER 61 Cb 0.34 -3.16 -0.06 0.00 -1.01 0.00 0.00 64.21 60.32 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 -0.82 4.53 -0.45 1.43 0.05 -1.26 -4.84 135.00 133.63 2ksp s PRO 62 Ca -0.05 1.12 -0.17 0.00 0.05 0.00 0.00 61.00 61.96 2ksp s PRO 62 Cb 0.00 -3.20 0.04 0.00 0.05 0.00 0.00 34.50 31.40 2ksp s PRO 62 CO 0.40 0.54 0.46 0.14 0.05 0.00 0.00 177.00 178.58 2ksp s VAL 63 N -1.21 5.10 -1.44 -0.36 -7.23 0.18 -4.21 120.40 111.22 2ksp s VAL 63 Ca 0.37 -0.61 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 2ksp s VAL 63 Cb -0.22 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.61 2ksp s VAL 63 CO 0.25 -0.55 0.12 0.59 -0.31 0.00 0.00 175.10 175.21 2ksp n ASN 64 N 5.58 -5.15 0.00 4.85 5.03 -1.26 -2.48 115.26 121.83 2ksp n ASN 64 Ca -0.09 -0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.29 2ksp n ASN 64 Cb 0.46 -4.18 0.00 0.00 -1.02 0.00 0.00 39.78 35.04 2ksp n ASN 64 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ksp n GLY 65 N -1.11 0.65 2.91 7.41 0.00 -1.26 -5.05 105.19 108.74 2ksp n GLY 65 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.71 0.28 0.31 1.61 2.20 -1.04 -4.55 119.74 117.85 2ksp s LYS 66 Ca 0.00 -0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.50 2ksp s LYS 66 Cb 0.00 -0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 35.97 2ksp s LYS 66 CO 0.00 0.04 0.55 0.96 -0.36 0.00 0.00 175.35 176.53 2ksp s ILE 67 N 0.11 5.06 0.81 5.43 -4.36 -0.59 -0.65 121.20 127.01 2ksp s ILE 67 Ca -0.01 -0.15 -0.06 0.00 -0.26 0.00 0.00 60.65 60.17 2ksp s ILE 67 Cb -0.03 -3.78 0.17 0.00 1.25 0.00 0.00 42.46 40.06 2ksp s ILE 67 CO -0.00 -0.42 1.10 0.35 0.24 0.00 0.00 174.94 176.21 2ksp n THR 68 N -1.26 0.00 0.52 8.37 -2.24 -1.26 -1.66 114.28 116.74 2ksp n THR 68 Ca -0.03 -1.36 0.12 0.00 -2.27 0.00 0.00 64.05 60.51 2ksp n THR 68 Cb 0.55 -1.11 0.45 0.00 -2.10 0.00 0.00 70.33 68.12 2ksp n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ksp n GLY 69 N -2.95 -1.47 0.15 3.38 0.00 -1.24 -3.25 105.19 99.80 2ksp n GLY 69 Ca 0.16 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2ksp n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksp h ALA 70 N 2.41 -0.16 0.19 4.61 0.00 -1.93 -1.50 119.26 122.88 2ksp h ALA 70 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 2ksp h ALA 70 Cb 0.54 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ksp h ALA 70 CO 0.00 0.70 -0.09 -0.91 0.00 0.00 0.00 179.25 178.95 2ksp h ASN 71 N 0.15 -0.21 0.52 0.00 -0.26 -1.89 -1.73 115.58 112.15 2ksp h ASN 71 Ca -0.26 -0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.30 2ksp h ASN 71 Cb 2.17 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 39.48 2ksp h ASN 71 CO 0.28 0.00 -0.25 0.00 -1.06 0.00 0.00 177.43 176.40 2ksp h ALA 72 N 0.35 1.24 -0.15 -0.83 0.00 -1.67 -2.58 119.26 115.63 2ksp h ALA 72 Ca -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2ksp h ALA 72 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ksp h ALA 72 CO 0.04 0.31 0.02 -0.22 0.00 0.00 0.00 179.25 179.40 2ksp h LYS 73 N 0.00 0.25 -0.07 0.00 3.64 -0.90 0.18 116.57 119.67 2ksp h LYS 73 Ca -0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2ksp h LYS 73 Cb 0.57 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2ksp h LYS 73 CO 0.03 0.44 -0.20 1.57 -2.27 0.00 0.00 179.45 179.02 2ksp h LYS 74 N 0.02 0.11 -0.05 1.90 2.10 -1.10 0.17 116.57 119.73 2ksp h LYS 74 Ca 0.04 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.64 2ksp h LYS 74 Cb 0.32 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2ksp h LYS 74 CO 0.00 0.31 -0.09 1.49 -2.00 0.00 0.00 179.45 179.17 2ksp h GLU 75 N 0.11 0.15 -0.34 0.07 4.57 -1.24 -2.31 114.58 115.58 2ksp h GLU 75 Ca 0.02 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2ksp h GLU 75 Cb 0.42 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2ksp h GLU 75 CO 0.03 0.66 0.16 0.52 -1.18 0.00 0.00 179.01 179.20 2ksp h MET 76 N -0.35 0.33 -0.25 1.92 2.86 -0.15 -1.58 114.93 117.69 2ksp h MET 76 Ca 0.00 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2ksp h MET 76 Cb 0.65 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2ksp h MET 76 CO 0.02 0.22 -0.26 -0.39 1.06 0.00 0.00 176.91 177.55 2ksp h VAL 77 N 0.34 1.27 0.00 -2.22 -1.51 -1.06 -1.51 116.25 111.55 2ksp h VAL 77 Ca 0.14 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 2ksp h VAL 77 Cb 0.07 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2ksp h VAL 77 CO -0.11 0.41 0.00 0.11 -1.23 0.00 0.00 177.57 176.75 2ksp h LYS 78 N 0.43 0.00 -0.04 5.19 1.57 -0.80 -0.81 116.57 122.11 2ksp h LYS 78 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ksp h LYS 78 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2ksp h LYS 78 CO 0.05 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.36 2ksp n SER 79 N -2.88 0.68 -3.65 0.86 7.64 -0.57 -4.94 113.62 110.76 2ksp n SER 79 Ca -0.01 -1.39 -0.21 0.00 1.01 0.00 0.00 58.87 58.27 2ksp n SER 79 Cb 0.16 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.40 -5.06 -5.15 1.43 4.01 -0.31 -5.01 118.16 107.67 2ksp n LYS 80 Ca 0.18 0.66 -0.30 0.00 -0.51 0.00 0.00 58.31 58.34 2ksp n LYS 80 Cb 0.19 -5.28 -0.16 0.00 -0.51 0.00 0.00 35.03 29.28 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 -6.60 2.09 0.69 -0.35 1.43 -1.25 -5.11 118.68 109.58 2ksp s LEU 81 Ca 0.02 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2ksp s LEU 81 Cb -0.00 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2ksp s LEU 81 CO 0.80 0.29 1.25 -2.65 0.23 0.00 0.00 176.35 176.27 2ksp n PRO 82 N 2.24 0.88 -0.24 1.29 -0.02 -1.26 -4.73 135.00 133.16 2ksp n PRO 82 Ca -0.16 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 2ksp n PRO 82 Cb 0.51 -2.49 0.16 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.18 0.17 -0.88 2.55 4.21 -1.99 0.18 115.58 119.99 2ksp h ASN 83 Ca -0.50 0.11 0.04 0.00 1.21 0.00 0.00 56.30 57.17 2ksp h ASN 83 Cb 1.33 0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 38.59 2ksp h ASN 83 CO 0.51 0.06 0.56 0.74 -1.29 0.00 0.00 177.43 178.02 2ksp h THR 84 N 0.37 1.12 -0.35 2.81 2.02 -1.98 0.44 112.91 117.33 2ksp h THR 84 Ca 0.38 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2ksp h THR 84 Cb 0.58 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2ksp h THR 84 CO -0.41 0.20 -0.23 0.58 0.37 0.00 0.00 175.52 176.03 2ksp h VAL 85 N 1.08 1.29 -0.77 3.16 2.07 -1.49 -1.95 116.25 119.62 2ksp h VAL 85 Ca 0.36 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2ksp h VAL 85 Cb 0.05 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2ksp h VAL 85 CO -0.13 0.45 0.36 -0.07 0.02 0.00 0.00 177.57 178.20 2ksp h LEU 86 N 0.56 1.01 -1.14 2.57 3.38 -0.36 -1.28 115.31 120.06 2ksp h LEU 86 Ca 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2ksp h LEU 86 Cb 0.79 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2ksp h LEU 86 CO 0.06 0.85 0.30 1.23 0.09 0.00 0.00 178.44 180.98 2ksp h GLY 87 N 1.14 0.97 0.79 0.83 0.00 0.11 0.69 103.07 107.60 2ksp h GLY 87 Ca 0.27 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2ksp h GLY 87 CO -0.03 0.44 -0.01 0.50 0.00 0.00 0.00 176.54 177.43 2ksp h LYS 88 N 0.90 0.32 -0.24 4.80 1.57 -0.66 0.14 116.57 123.40 2ksp h LYS 88 Ca 0.22 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2ksp h LYS 88 Cb 0.10 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2ksp h LYS 88 CO -0.03 0.55 -0.06 0.82 -0.57 0.00 0.00 179.45 180.15 2ksp h ILE 89 N 0.05 0.75 -0.35 1.86 1.08 -0.92 -1.74 117.51 118.24 2ksp h ILE 89 Ca 0.05 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2ksp h ILE 89 Cb 0.41 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2ksp h ILE 89 CO 0.01 0.00 0.02 -0.25 -0.69 0.00 0.00 178.15 177.25 2ksp h TRP 90 N -0.01 0.66 0.00 1.37 2.91 -0.76 0.21 115.95 120.32 2ksp h TRP 90 Ca 0.12 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 2ksp h TRP 90 Cb 0.18 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.66 2ksp h TRP 90 CO -0.25 0.69 -0.05 -0.22 -1.03 0.00 0.00 178.44 177.58 2ksp h LYS 91 N 0.43 0.00 0.09 2.65 3.64 -0.48 0.23 116.57 123.13 2ksp h LYS 91 Ca 0.10 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.12 2ksp h LYS 91 Cb 0.42 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2ksp h LYS 91 CO 0.01 0.05 -2.04 1.28 -2.27 0.00 0.00 179.45 176.49 2ksp n LEU 92 N -3.23 2.38 0.04 5.20 4.77 -0.68 -4.43 117.00 121.05 2ksp n LEU 92 Ca -0.01 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2ksp n LEU 92 Cb 0.26 -0.87 0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2ksp n LEU 92 CO 0.27 0.80 0.39 0.00 -1.33 0.00 0.00 177.39 177.52 2ksp h ALA 93 N 0.21 0.63 -1.35 -1.18 0.00 0.10 -3.37 119.26 114.30 2ksp h ALA 93 Ca -0.43 -0.58 -0.70 0.00 0.00 0.00 0.00 54.91 53.21 2ksp h ALA 93 Cb 2.02 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.61 2ksp h ALA 93 CO 0.06 0.74 1.62 0.34 0.00 0.00 0.00 179.25 182.01 2ksp s ASP 94 N -6.96 6.88 0.30 0.00 2.15 0.76 -4.59 116.67 115.20 2ksp s ASP 94 Ca -0.06 -2.52 0.14 0.00 0.43 0.00 0.00 52.55 50.54 2ksp s ASP 94 Cb 0.11 -2.48 0.40 0.00 -0.30 0.00 0.00 42.92 40.64 2ksp s ASP 94 CO 0.84 -1.02 1.61 0.58 -0.17 0.00 0.00 175.17 177.01 2ksp h VAL 95 N 5.35 1.16 0.00 1.11 2.07 -1.87 -2.76 116.25 121.31 2ksp h VAL 95 Ca 0.33 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2ksp h VAL 95 Cb 0.90 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2ksp h VAL 95 CO 1.33 0.53 -0.35 -0.90 0.02 0.00 0.00 177.57 178.20 2ksp n ASP 96 N -3.56 0.35 -3.69 0.57 5.68 -1.26 -4.96 116.55 109.68 2ksp n ASP 96 Ca -0.00 -0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.06 2ksp n ASP 96 Cb 0.62 0.01 0.03 0.00 -1.14 0.00 0.00 41.12 40.64 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 -1.52 -4.30 0.00 0.11 4.01 -1.04 -4.91 118.16 110.52 2ksp n LYS 97 Ca 0.06 0.60 0.04 0.00 -0.51 0.00 0.00 58.31 58.50 2ksp n LYS 97 Cb 0.34 -5.07 -0.04 0.00 -0.51 0.00 0.00 35.03 29.76 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 -3.02 0.59 0.00 4.39 5.75 -1.26 -4.98 116.55 118.01 2ksp n ASP 98 Ca -0.27 -0.79 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 2ksp n ASP 98 Cb 0.67 0.87 0.00 0.00 -1.03 0.00 0.00 41.12 41.63 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 1.11 0.75 3.32 6.12 0.00 -1.26 -5.03 105.19 110.21 2ksp n GLY 99 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 2.42 -0.18 0.99 1.43 -1.26 -3.69 118.68 118.39 2ksp s LEU 100 Ca 0.00 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 2ksp s LEU 100 Cb 0.00 -0.42 0.03 0.00 0.03 0.00 0.00 46.19 45.83 2ksp s LEU 100 CO 0.00 -0.36 -0.15 -0.76 0.23 0.00 0.00 176.35 175.31 2ksp s LEU 101 N -3.28 2.16 0.00 1.79 1.43 -0.67 -4.91 118.68 115.20 2ksp s LEU 101 Ca 0.23 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 2ksp s LEU 101 Cb 0.03 -1.32 0.17 0.00 0.03 0.00 0.00 46.19 45.11 2ksp s LEU 101 CO 0.06 -0.08 1.05 -0.90 0.23 0.00 0.00 176.35 176.71 2ksp n ASP 102 N 4.67 0.25 0.26 2.29 5.68 -1.26 -1.55 116.55 126.89 2ksp n ASP 102 Ca -0.17 -1.48 0.09 0.00 -0.50 0.00 0.00 54.79 52.72 2ksp n ASP 102 Cb 0.48 -0.79 0.67 0.00 -1.14 0.00 0.00 41.12 40.34 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 -1.28 0.00 0.17 -1.12 2.03 -1.99 0.17 116.42 114.41 2ksp h ASP 103 Ca -0.34 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.68 2ksp h ASP 103 Cb 0.98 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.50 2ksp h ASP 103 CO 0.26 0.02 -1.34 -0.33 -1.03 0.00 0.00 179.24 176.82 2ksp h GLU 104 N 0.00 0.37 -0.62 4.15 5.08 -1.98 -2.00 114.58 119.58 2ksp h GLU 104 Ca -0.00 -0.63 -0.09 0.00 -1.00 0.00 0.00 59.36 57.64 2ksp h GLU 104 Cb 0.04 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2ksp h GLU 104 CO 0.00 1.30 0.05 0.93 -1.00 0.00 0.00 179.01 180.29 2ksp h GLU 105 N -0.12 1.06 -0.19 2.33 5.08 -1.68 -0.12 114.58 120.94 2ksp h GLU 105 Ca -0.26 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 57.67 2ksp h GLU 105 Cb 1.91 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 2ksp h GLU 105 CO 0.16 1.01 -0.41 0.35 -1.00 0.00 0.00 179.01 179.12 2ksp h PHE 106 N 0.96 0.51 -0.62 4.33 3.57 -0.79 -0.36 116.94 124.55 2ksp h PHE 106 Ca 0.18 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2ksp h PHE 106 Cb 0.50 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2ksp h PHE 106 CO 0.04 0.78 0.24 0.00 -2.23 0.00 0.00 178.31 177.14 2ksp h ALA 107 N 1.20 0.80 -0.60 2.41 0.00 -0.93 0.82 119.26 122.97 2ksp h ALA 107 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ksp h ALA 107 Cb 0.88 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2ksp h ALA 107 CO 0.07 0.43 0.39 -0.07 0.00 0.00 0.00 179.25 180.07 2ksp h LEU 108 N 0.87 0.66 0.19 0.00 -0.00 -0.70 0.93 115.31 117.25 2ksp h LEU 108 Ca 0.21 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.08 2ksp h LEU 108 Cb 0.22 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 2ksp h LEU 108 CO -0.02 0.47 -0.24 0.00 -0.00 0.00 0.00 178.44 178.65 2ksp h ALA 109 N 1.24 -0.46 -0.30 1.53 0.00 -0.39 0.68 119.26 121.56 2ksp h ALA 109 Ca 0.23 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ksp h ALA 109 Cb -0.05 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ksp h ALA 109 CO -0.07 -0.79 -0.17 -0.91 0.00 0.00 0.00 179.25 177.31 2ksp h ASN 110 N -0.48 0.52 -0.53 0.00 -0.26 -0.71 -1.22 115.58 112.90 2ksp h ASN 110 Ca 0.01 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.56 2ksp h ASN 110 Cb 0.47 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 2ksp h ASN 110 CO -0.09 0.71 0.19 -0.74 -1.06 0.00 0.00 177.43 176.44 2ksp h HIS 111 N 0.48 0.84 -0.58 1.19 2.76 -0.41 0.13 115.15 119.56 2ksp h HIS 111 Ca 0.08 -0.08 -0.11 0.00 -2.20 0.00 0.00 60.37 58.07 2ksp h HIS 111 Cb 0.57 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2ksp h HIS 111 CO 0.02 0.71 -0.05 -0.07 -1.30 0.00 0.00 177.93 177.24 2ksp h LEU 112 N 0.73 1.04 -0.89 0.26 3.38 -0.49 -0.07 115.31 119.27 2ksp h LEU 112 Ca 0.17 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2ksp h LEU 112 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2ksp h LEU 112 CO -0.01 1.12 0.50 0.40 0.09 0.00 0.00 178.44 180.54 2ksp h ILE 113 N 0.95 1.25 -0.28 1.22 2.04 -0.98 -0.12 117.51 121.60 2ksp h ILE 113 Ca 0.16 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2ksp h ILE 113 Cb 0.61 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2ksp h ILE 113 CO 0.04 0.28 0.17 0.50 0.00 0.00 0.00 178.15 179.14 2ksp h LYS 114 N 1.24 0.34 -0.68 2.37 3.64 -0.18 -0.55 116.57 122.75 2ksp h LYS 114 Ca 0.31 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 2ksp h LYS 114 Cb 0.00 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 2ksp h LYS 114 CO -0.05 0.23 0.38 0.28 -2.27 0.00 0.00 179.45 178.01 2ksp h VAL 115 N 0.36 0.96 -0.39 2.00 2.07 -0.52 0.36 116.25 121.08 2ksp h VAL 115 Ca 0.11 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2ksp h VAL 115 Cb -0.02 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 2ksp h VAL 115 CO -0.04 0.13 0.18 0.50 0.02 0.00 0.00 177.57 178.35 2ksp h LYS 116 N 0.69 0.36 0.00 1.57 3.11 -0.52 -1.44 116.57 120.33 2ksp h LYS 116 Ca 0.31 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.13 2ksp h LYS 116 Cb 0.21 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2ksp h LYS 116 CO -0.19 0.24 -0.06 -0.07 -2.81 0.00 0.00 179.45 176.56 2ksp h LEU 117 N 0.37 0.00 0.00 5.20 3.38 -0.57 -2.99 115.31 120.70 2ksp h LEU 117 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ksp h LEU 117 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ksp h LEU 117 CO -0.13 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.78 2ksp n GLU 118 N -2.64 0.10 -0.66 1.13 -0.58 0.12 -4.83 120.64 113.28 2ksp n GLU 118 Ca 0.05 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 2ksp n GLU 118 Cb 0.48 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2ksp n GLU 118 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ksp n GLY 119 N 0.00 0.84 1.17 0.62 0.00 -1.13 -5.06 105.19 101.63 2ksp n GLY 119 Ca 0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 2ksp n GLY 119 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ksp n HIS 120 N -2.51 0.08 -4.20 1.61 8.25 -0.60 -5.06 115.22 112.79 2ksp n HIS 120 Ca 0.00 -0.91 -0.12 0.00 -0.26 0.00 0.00 57.72 56.43 2ksp n HIS 120 Cb 0.08 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 2ksp n HIS 120 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2ksp s GLU 121 N -2.55 0.93 -0.30 -0.41 2.56 -1.26 -3.90 118.70 113.76 2ksp s GLU 121 Ca 0.07 -1.38 -0.08 0.00 0.00 0.00 0.00 54.97 53.57 2ksp s GLU 121 Cb 0.00 -0.37 0.00 0.00 2.00 0.00 0.00 34.13 35.77 2ksp s GLU 121 CO 0.05 0.02 0.11 -0.48 -0.56 0.00 0.00 175.26 174.39 2ksp s LEU 122 N -3.09 3.92 0.00 2.70 2.34 -1.26 -4.92 118.68 118.37 2ksp s LEU 122 Ca 0.14 -0.62 0.00 0.00 0.06 0.00 0.00 54.13 53.71 2ksp s LEU 122 Cb 0.04 -1.93 0.00 0.00 -0.56 0.00 0.00 46.19 43.75 2ksp s LEU 122 CO -0.03 -0.19 0.47 -0.81 -1.06 0.00 0.00 176.35 174.73 2ksp n PRO 123 N 4.91 0.65 -2.04 1.48 -0.04 -1.26 -4.70 135.00 134.00 2ksp n PRO 123 Ca -0.14 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.12 2ksp n PRO 123 Cb 0.49 -1.26 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.39 -0.49 -2.74 0.55 0.00 -1.26 -4.96 120.51 112.00 2ksp n ALA 124 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 2ksp n ALA 124 Cb 0.23 -2.07 -0.15 0.00 0.00 0.00 0.00 19.45 17.46 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 -2.34 1.34 -0.73 0.00 2.15 -1.26 -5.09 116.67 110.74 2ksp s ASP 125 Ca 0.00 -0.21 -0.09 0.00 0.43 0.00 0.00 52.55 52.69 2ksp s ASP 125 Cb 0.00 -0.21 0.19 0.00 -0.30 0.00 0.00 42.92 42.60 2ksp s ASP 125 CO 0.00 0.12 0.61 -0.76 -0.17 0.00 0.00 175.17 174.97 2ksp s LEU 126 N -0.14 6.01 0.69 -1.34 1.43 -1.26 -5.09 118.68 118.98 2ksp s LEU 126 Ca 0.02 -2.78 -0.12 0.00 -1.03 0.00 0.00 54.13 50.23 2ksp s LEU 126 Cb -0.06 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2ksp s LEU 126 CO -0.00 -0.47 1.07 -2.16 0.23 0.00 0.00 176.35 175.02 2ksp s PRO 127 N 0.04 2.85 0.55 1.29 0.04 -1.26 -4.83 135.00 133.67 2ksp s PRO 127 Ca 0.17 1.06 0.23 0.00 0.04 0.00 0.00 61.00 62.50 2ksp s PRO 127 Cb -0.15 -1.98 1.45 0.00 0.04 0.00 0.00 34.50 33.86 2ksp s PRO 127 CO -0.06 -1.17 2.10 -1.00 0.04 0.00 0.00 177.00 176.90 2ksp h PRO 128 N -0.59 0.00 -0.15 0.56 0.13 -1.98 -0.36 132.00 129.61 2ksp h PRO 128 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ksp h PRO 128 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ksp h PRO 128 CO 0.56 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.94 2ksp n HIS 129 N -4.25 0.20 0.00 1.56 1.44 -1.26 -3.62 115.22 109.28 2ksp n HIS 129 Ca 0.02 -0.10 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2ksp n HIS 129 Cb 0.31 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.42 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 0.00 0.00 -4.79 2.39 4.77 -0.19 -4.38 117.00 114.80 2ksp n LEU 130 Ca 0.12 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.72 2ksp n LEU 130 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2ksp n LEU 130 CO 0.09 0.00 0.50 0.68 -1.33 0.00 0.00 177.39 177.33 2ksp s VAL 131 N -1.75 4.38 0.28 4.08 -7.23 -0.91 -4.99 120.40 114.26 2ksp s VAL 131 Ca 0.00 1.62 -0.30 0.00 -1.81 0.00 0.00 61.98 61.49 2ksp s VAL 131 Cb 0.00 -4.04 -0.11 0.00 0.56 0.00 0.00 36.38 32.79 2ksp s VAL 131 CO 0.00 0.36 1.48 -2.84 -0.31 0.00 0.00 175.10 173.80 2ksp s PRO 132 N -1.55 4.21 0.48 4.82 0.02 -1.26 -4.91 135.00 136.81 2ksp s PRO 132 Ca 0.41 2.41 0.14 0.00 0.02 0.00 0.00 61.00 63.98 2ksp s PRO 132 Cb -0.21 -3.06 1.15 0.00 0.02 0.00 0.00 34.50 32.40 2ksp s PRO 132 CO 0.25 -0.48 2.09 -1.35 -0.33 0.00 0.00 177.00 177.18 2ksp h PRO 133 N 4.61 0.18 -0.01 5.54 0.11 -1.95 -0.66 132.00 139.82 2ksp h PRO 133 Ca -0.47 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2ksp h PRO 133 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2ksp h PRO 133 CO 0.76 0.12 -0.32 0.66 -0.21 0.00 0.00 178.00 179.01 2ksp h SER 134 N 0.19 0.03 -0.21 -2.05 4.64 -2.04 -2.46 113.55 111.64 2ksp h SER 134 Ca 0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2ksp h SER 134 Cb 0.14 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2ksp h SER 134 CO -0.02 0.35 0.00 0.29 -0.87 0.00 0.00 176.83 176.58 2ksp n LYS 135 N -4.15 1.51 -2.80 4.77 4.01 -0.26 -4.80 118.16 116.44 2ksp n LYS 135 Ca -0.02 -0.79 -0.43 0.00 -0.51 0.00 0.00 58.31 56.56 2ksp n LYS 135 Cb 0.37 -1.19 -0.04 0.00 -0.51 0.00 0.00 35.03 33.66 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 -1.72 3.33 0.08 1.97 1.81 -0.93 -4.98 118.95 118.51 2ksp s ARG 136 Ca 0.17 -0.24 0.04 0.00 -1.72 0.00 0.00 55.73 53.98 2ksp s ARG 136 Cb 0.09 -4.06 -0.04 0.00 -0.45 0.00 0.00 34.95 30.48 2ksp s ARG 136 CO 0.12 -1.55 -0.01 -0.98 -0.68 0.00 0.00 175.30 172.20 2ksp s ARG 137 N 4.14 2.57 -0.64 3.54 1.04 -1.26 -5.08 118.95 123.25 2ksp s ARG 137 Ca 0.31 -0.81 -0.18 0.00 -1.04 0.00 0.00 55.73 54.01 2ksp s ARG 137 Cb -0.12 -2.55 0.12 0.00 -2.04 0.00 0.00 34.95 30.35 2ksp s ARG 137 CO 0.19 0.55 0.75 -1.58 -0.04 0.00 0.00 175.30 175.18 2ksp s HIS 138 N -1.27 3.07 0.00 5.89 5.65 -1.26 -5.26 115.29 122.11 2ksp s HIS 138 Ca 0.25 -1.09 0.00 0.00 0.25 0.00 0.00 55.06 54.46 2ksp s HIS 138 Cb -0.12 -4.03 0.00 0.00 -1.18 0.00 0.00 32.58 27.26 2ksp s HIS 138 CO 0.17 -1.29 0.00 -1.91 -0.65 0.00 0.00 174.74 171.06