#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2z n SER 24 N 0.00 0.64 -4.10 -1.43 7.64 -1.26 -4.94 113.62 110.17 1d2z n SER 24 Ca 0.00 -0.40 -0.09 0.00 1.01 0.00 0.00 58.87 59.39 1d2z n SER 24 Cb 0.00 0.51 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 1d2z n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1d2z s SER 25 N -3.22 0.73 0.16 6.43 1.04 -1.26 -4.83 113.70 112.76 1d2z s SER 25 Ca 0.09 -0.88 -0.12 0.00 0.48 0.00 0.00 55.95 55.52 1d2z s SER 25 Cb 0.16 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1d2z s SER 25 CO 0.76 -0.47 1.65 0.11 0.98 0.00 0.00 173.24 176.27 1d2z h LYS 26 N 3.44 0.90 -4.86 4.02 1.57 -1.81 -3.46 116.57 116.38 1d2z h LYS 26 Ca -0.34 -0.24 -0.33 0.00 -1.87 0.00 0.00 60.65 57.86 1d2z h LYS 26 Cb 1.17 -0.10 -0.15 0.00 0.08 0.00 0.00 32.23 33.23 1d2z h LYS 26 CO 0.59 0.88 -0.62 0.71 -0.57 0.00 0.00 179.45 180.44 1d2z s TYR 27 N -5.19 1.48 0.38 -1.35 2.02 -0.83 -4.98 117.35 108.89 1d2z s TYR 27 Ca -0.12 -1.19 0.08 0.00 -0.37 0.00 0.00 57.07 55.47 1d2z s TYR 27 Cb 0.12 -0.85 -0.06 0.00 -0.40 0.00 0.00 41.96 40.77 1d2z s TYR 27 CO 0.82 -0.35 0.07 -1.54 -1.57 0.00 0.00 175.55 172.98 1d2z s SER 28 N -3.29 4.20 0.60 2.29 1.04 -1.26 -4.47 113.70 112.80 1d2z s SER 28 Ca 0.37 -1.11 0.36 0.00 0.48 0.00 0.00 55.95 56.05 1d2z s SER 28 Cb 0.08 -0.48 1.92 0.00 0.10 0.00 0.00 66.02 67.64 1d2z s SER 28 CO 0.13 -0.40 2.22 0.03 0.98 0.00 0.00 173.24 176.19 1d2z h ARG 29 N 1.66 0.00 -0.01 4.02 3.08 -1.93 -1.71 114.38 119.49 1d2z h ARG 29 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1d2z h ARG 29 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1d2z h ARG 29 CO 0.71 0.03 -0.22 0.09 -1.07 0.00 0.00 179.97 179.51 1d2z n ASN 30 N -3.33 1.02 -4.73 7.04 4.13 -1.26 -1.13 115.26 117.00 1d2z n ASN 30 Ca -0.02 -0.93 -0.42 0.00 1.68 0.00 0.00 54.58 54.90 1d2z n ASN 30 Cb 0.15 0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.47 1d2z n ASN 30 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1d2z s THR 31 N -2.45 3.22 0.24 3.41 2.01 -0.64 -4.87 115.64 116.55 1d2z s THR 31 Ca 0.26 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 1d2z s THR 31 Cb 0.19 -3.60 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 1d2z s THR 31 CO 0.50 0.11 1.08 -1.61 -0.69 0.00 0.00 174.62 174.01 1d2z s GLU 32 N 0.37 4.65 0.42 4.92 2.02 -1.26 -1.12 118.70 128.71 1d2z s GLU 32 Ca 0.60 1.73 0.14 0.00 0.02 0.00 0.00 54.97 57.46 1d2z s GLU 32 Cb -0.37 -3.24 1.01 0.00 0.10 0.00 0.00 34.13 31.64 1d2z s GLU 32 CO 0.35 0.20 1.93 -0.07 0.02 0.00 0.00 175.26 177.70 1d2z h LEU 33 N 4.36 0.42 -2.28 1.80 3.38 -1.26 0.12 115.31 121.85 1d2z h LEU 33 Ca -0.46 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1d2z h LEU 33 Cb 1.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1d2z h LEU 33 CO 0.69 0.23 -0.05 0.08 0.09 0.00 0.00 178.44 179.49 1d2z h ARG 34 N 0.45 0.00 -0.01 1.13 0.11 -1.79 -2.04 114.38 112.23 1d2z h ARG 34 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1d2z h ARG 34 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1d2z h ARG 34 CO -0.11 0.05 -0.24 0.54 0.10 0.00 0.00 179.97 180.30 1d2z n ARG 35 N -3.44 1.18 -2.43 0.08 1.74 0.42 -4.91 116.66 109.31 1d2z n ARG 35 Ca -0.02 -0.80 -0.38 0.00 -0.77 0.00 0.00 57.85 55.87 1d2z n ARG 35 Cb 0.17 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1d2z n ARG 35 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d2z s VAL 36 N -2.37 3.43 0.49 1.55 1.01 -0.77 -4.98 120.40 118.77 1d2z s VAL 36 Ca 0.26 1.26 -0.23 0.00 0.00 0.00 0.00 61.98 63.26 1d2z s VAL 36 Cb 0.19 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 1d2z s VAL 36 CO 0.48 0.16 1.31 -0.62 0.00 0.00 0.00 175.10 176.44 1d2z n GLU 37 N 0.45 1.83 -0.27 2.72 -0.58 -1.26 -4.81 120.64 118.71 1d2z n GLU 37 Ca 0.02 0.66 0.06 0.00 -0.42 0.00 0.00 57.16 57.48 1d2z n GLU 37 Cb 0.47 -2.49 0.20 0.00 -0.57 0.00 0.00 31.44 29.05 1d2z n GLU 37 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1d2z h ASP 38 N 1.76 0.41 -0.88 1.62 3.32 -1.96 -1.59 116.42 119.11 1d2z h ASP 38 Ca -0.50 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1d2z h ASP 38 Cb 1.30 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 1d2z h ASP 38 CO 0.58 0.17 0.52 -1.13 -1.72 0.00 0.00 179.24 177.67 1d2z h ASN 39 N 0.54 1.07 -0.19 6.45 -0.73 -2.00 -1.44 115.58 119.29 1d2z h ASN 39 Ca 0.43 -0.07 -0.18 0.00 1.87 0.00 0.00 56.30 58.35 1d2z h ASN 39 Cb 0.62 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.94 1d2z h ASN 39 CO -0.37 0.83 -0.56 0.44 -0.37 0.00 0.00 177.43 177.40 1d2z h ASP 40 N 1.22 0.88 -0.53 1.15 3.32 -1.68 -2.37 116.42 118.41 1d2z h ASP 40 Ca 0.32 -0.48 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 1d2z h ASP 40 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1d2z h ASP 40 CO -0.06 1.25 -0.05 0.40 -1.72 0.00 0.00 179.24 179.06 1d2z h ILE 41 N 0.60 1.26 -0.50 0.35 1.08 -1.18 -2.19 117.51 116.94 1d2z h ILE 41 Ca 0.01 -1.19 -0.11 0.00 -0.39 0.00 0.00 64.86 63.18 1d2z h ILE 41 Cb 1.15 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 1d2z h ILE 41 CO 0.12 0.42 -0.13 0.22 -0.69 0.00 0.00 178.15 178.09 1d2z h TYR 42 N 0.91 1.07 -0.82 1.37 3.20 -1.24 0.21 116.97 121.67 1d2z h TYR 42 Ca 0.15 -0.22 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1d2z h TYR 42 Cb 0.60 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1d2z h TYR 42 CO 0.04 1.02 0.36 0.00 -1.64 0.00 0.00 178.16 177.93 1d2z h ARG 43 N 0.85 1.20 -0.23 1.82 3.08 -1.27 -0.95 114.38 118.88 1d2z h ARG 43 Ca 0.13 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1d2z h ARG 43 Cb 0.68 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1d2z h ARG 43 CO 0.05 0.95 0.09 1.25 -1.07 0.00 0.00 179.97 181.24 1d2z h LEU 44 N 1.18 0.32 -1.06 3.04 5.85 -1.06 -2.75 115.31 120.83 1d2z h LEU 44 Ca 0.28 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1d2z h LEU 44 Cb 0.17 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1d2z h LEU 44 CO -0.03 0.39 0.63 0.00 -0.34 0.00 0.00 178.44 179.09 1d2z h ALA 45 N 0.94 1.50 -0.82 1.25 0.00 -0.49 -0.81 119.26 120.82 1d2z h ALA 45 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d2z h ALA 45 Cb 0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1d2z h ALA 45 CO -0.01 0.30 0.49 0.87 0.00 0.00 0.00 179.25 180.91 1d2z h LYS 46 N 1.04 1.12 -0.40 0.00 1.57 -0.90 0.07 116.57 119.08 1d2z h LYS 46 Ca 0.45 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1d2z h LYS 46 Cb 0.34 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1d2z h LYS 46 CO -0.21 0.79 -0.24 0.82 -0.57 0.00 0.00 179.45 180.04 1d2z h ILE 47 N 1.13 1.28 0.00 1.86 2.04 -1.11 -2.91 117.51 119.80 1d2z h ILE 47 Ca 0.30 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1d2z h ILE 47 Cb -0.04 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1d2z h ILE 47 CO -0.05 0.47 0.00 -0.07 0.00 0.00 0.00 178.15 178.49 1d2z h LEU 48 N 0.68 0.00 -0.92 1.44 3.38 -0.80 -2.67 115.31 116.42 1d2z h LEU 48 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1d2z h LEU 48 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1d2z h LEU 48 CO 0.07 0.00 -0.35 0.44 0.09 0.00 0.00 178.44 178.68 1d2z h ASP 49 N 0.00 0.00 -2.91 -0.43 3.32 -0.78 -1.64 116.42 113.98 1d2z h ASP 49 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1d2z h ASP 49 Cb 0.51 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.08 1d2z h ASP 49 CO 0.00 0.35 0.82 -1.61 -1.72 0.00 0.00 179.24 177.08 1d2z s GLU 50 N -3.59 4.28 -1.43 3.56 2.02 -1.01 -2.00 118.70 120.53 1d2z s GLU 50 Ca 0.00 2.10 0.00 0.00 0.02 0.00 0.00 54.97 57.10 1d2z s GLU 50 Cb 0.11 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1d2z s GLU 50 CO 0.68 -0.54 0.00 -1.71 0.02 0.00 0.00 175.26 173.71 1d2z n ASN 51 N 4.67 -5.10 -3.37 -0.19 5.15 -1.26 -2.64 115.26 112.52 1d2z n ASN 51 Ca 0.13 0.33 -0.24 0.00 -0.60 0.00 0.00 54.58 54.20 1d2z n ASN 51 Cb 0.42 -3.79 0.01 0.00 -0.53 0.00 0.00 39.78 35.89 1d2z n ASN 51 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1d2z n SER 52 N -0.73 -4.56 0.31 1.20 7.64 -0.85 -4.85 113.62 111.78 1d2z n SER 52 Ca -0.14 -0.43 0.19 0.00 1.01 0.00 0.00 58.87 59.50 1d2z n SER 52 Cb 0.52 -3.72 1.01 0.00 -1.01 0.00 0.00 64.21 61.02 1d2z n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d2z h TRP 54 N 0.00 0.04 -0.77 0.00 5.08 -1.73 -1.74 115.95 116.84 1d2z h TRP 54 Ca 0.02 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.93 1d2z h TRP 54 Cb 0.30 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 26.41 1d2z h TRP 54 CO 0.00 0.06 0.27 0.00 -1.28 0.00 0.00 178.44 177.49 1d2z h ARG 55 N 0.05 1.17 -0.24 0.12 3.08 -1.67 -0.19 114.38 116.70 1d2z h ARG 55 Ca 0.01 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1d2z h ARG 55 Cb 0.05 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1d2z h ARG 55 CO 0.00 0.97 -0.36 0.87 -1.07 0.00 0.00 179.97 180.39 1d2z h LYS 56 N 1.13 0.66 -0.33 0.04 1.57 -1.51 -1.98 116.57 116.15 1d2z h LYS 56 Ca 0.25 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1d2z h LYS 56 Cb 0.27 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1d2z h LYS 56 CO -0.01 1.01 0.12 1.25 -0.57 0.00 0.00 179.45 181.25 1d2z h LEU 57 N 0.37 0.47 -0.96 2.94 5.85 -1.26 -2.34 115.31 120.37 1d2z h LEU 57 Ca 0.02 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1d2z h LEU 57 Cb 0.94 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1d2z h LEU 57 CO 0.08 0.52 0.63 -0.03 -0.34 0.00 0.00 178.44 179.30 1d2z h MET 58 N 0.39 1.19 0.00 1.25 4.05 -1.02 -2.00 114.93 118.79 1d2z h MET 58 Ca 0.11 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1d2z h MET 58 Cb 0.21 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1d2z h MET 58 CO -0.01 0.79 0.00 0.43 0.23 0.00 0.00 176.91 178.35 1d2z n SER 59 N -4.47 0.21 -0.04 1.39 7.64 -0.75 -3.55 113.62 114.05 1d2z n SER 59 Ca 0.13 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.63 1d2z n SER 59 Cb 0.09 -0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.60 1d2z n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d2z n ILE 60 N -1.71 0.00 -1.93 0.44 3.06 -0.77 -4.91 119.36 113.54 1d2z n ILE 60 Ca 0.05 -0.05 -0.43 0.00 -2.50 0.00 0.00 62.75 59.83 1d2z n ILE 60 Cb 0.30 1.02 -0.03 0.00 0.54 0.00 0.00 39.64 41.48 1d2z n ILE 60 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1d2z s ILE 61 N -2.84 3.44 0.57 9.51 1.01 -1.12 -4.96 121.20 126.80 1d2z s ILE 61 Ca 0.08 0.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.04 1d2z s ILE 61 Cb 0.15 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1d2z s ILE 61 CO 0.80 -0.15 1.21 -2.84 0.00 0.00 0.00 174.94 173.96 1d2z s PRO 62 N 4.77 3.13 0.26 2.79 0.02 -1.26 -0.98 135.00 143.72 1d2z s PRO 62 Ca 0.80 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 63.40 1d2z s PRO 62 Cb -0.31 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.09 1d2z s PRO 62 CO 0.32 -1.09 0.87 0.21 -0.33 0.00 0.00 177.00 176.99 1d2z s LYS 63 N -3.20 4.58 -1.29 5.54 2.20 -0.37 -4.14 119.74 123.05 1d2z s LYS 63 Ca 0.75 1.25 -0.08 0.00 -0.36 0.00 0.00 55.97 57.53 1d2z s LYS 63 Cb -0.30 -3.01 -0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1d2z s LYS 63 CO 0.34 0.41 0.60 0.41 -0.36 0.00 0.00 175.35 176.75 1d2z n GLY 64 N 1.00 -0.52 3.87 5.54 0.00 -1.26 -4.75 105.19 109.08 1d2z n GLY 64 Ca -0.01 0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1d2z n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d2z s MET 65 N -6.27 3.75 -1.04 1.61 -1.94 -1.26 -4.98 119.30 109.18 1d2z s MET 65 Ca 0.18 0.53 -0.14 0.00 -1.71 0.00 0.00 55.69 54.55 1d2z s MET 65 Cb -0.07 -2.32 0.20 0.00 2.01 0.00 0.00 34.83 34.66 1d2z s MET 65 CO 0.87 -0.15 1.13 0.34 -0.01 0.00 0.00 175.02 177.20 1d2z s ASP 66 N -3.39 6.98 0.20 3.03 -1.08 -1.26 -4.92 116.67 116.22 1d2z s ASP 66 Ca 0.52 -2.89 -0.22 0.00 -0.52 0.00 0.00 52.55 49.43 1d2z s ASP 66 Cb -0.10 -2.30 0.12 0.00 -1.46 0.00 0.00 42.92 39.17 1d2z s ASP 66 CO 0.36 -0.65 1.56 0.58 0.52 0.00 0.00 175.17 177.54 1d2z h VAL 67 N 4.66 0.05 -0.77 1.11 2.07 -1.88 -1.50 116.25 119.99 1d2z h VAL 67 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1d2z h VAL 67 Cb 0.94 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1d2z h VAL 67 CO 1.04 0.00 0.49 1.56 0.02 0.00 0.00 177.57 180.68 1d2z h GLN 68 N -0.09 0.92 0.00 1.57 1.08 -1.89 -0.02 115.11 116.68 1d2z h GLN 68 Ca 0.25 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1d2z h GLN 68 Cb 0.55 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1d2z h GLN 68 CO -0.85 0.61 0.00 0.00 -0.95 0.00 0.00 178.83 177.64 1d2z h ALA 69 N 1.33 1.00 0.00 3.87 0.00 -1.77 -2.58 119.26 121.12 1d2z h ALA 69 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1d2z h ALA 69 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d2z h ALA 69 CO -0.12 0.00 -0.99 0.00 0.00 0.00 0.00 179.25 178.15 1d2z h SER 71 N 0.00 0.61 -3.90 0.00 0.02 -0.62 -3.14 113.55 106.53 1d2z h SER 71 Ca 0.00 -0.12 -0.48 0.00 -0.84 0.00 0.00 61.79 60.35 1d2z h SER 71 Cb 0.54 -0.16 0.19 0.00 0.14 0.00 0.00 62.40 63.10 1d2z h SER 71 CO 0.00 0.66 0.17 -0.83 -1.14 0.00 0.00 176.83 175.69 1d2z s GLY 72 N -3.77 1.62 0.08 -3.77 0.00 -1.26 -4.37 107.32 95.86 1d2z s GLY 72 Ca -0.08 0.19 -0.31 0.00 0.00 0.00 0.00 44.72 44.52 1d2z s GLY 72 CO 0.78 0.71 1.80 0.00 0.00 0.00 0.00 173.10 176.40 1d2z s ALA 73 N -2.67 3.70 0.00 3.20 0.00 -1.26 -1.35 121.76 123.38 1d2z s ALA 73 Ca 0.66 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1d2z s ALA 73 Cb -0.22 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1d2z s ALA 73 CO 0.60 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1d2z n GLY 74 N 4.22 1.24 0.25 0.00 0.00 -1.26 -4.86 105.19 104.77 1d2z n GLY 74 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 1d2z n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2z s LEU 76 N -5.84 5.02 -0.93 0.00 0.20 -1.18 -4.48 118.68 111.47 1d2z s LEU 76 Ca 0.02 -1.52 -0.23 0.00 0.69 0.00 0.00 54.13 53.09 1d2z s LEU 76 Cb 0.09 -2.37 0.06 0.00 -0.43 0.00 0.00 46.19 43.54 1d2z s LEU 76 CO 0.52 -1.19 1.34 0.21 -0.29 0.00 0.00 176.35 176.95 1d2z s ASN 77 N 3.57 6.42 0.13 3.68 3.84 -1.26 -4.90 114.94 126.43 1d2z s ASN 77 Ca 0.22 -1.28 -0.27 0.00 0.21 0.00 0.00 52.86 51.74 1d2z s ASN 77 Cb -0.15 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1d2z s ASN 77 CO 0.02 -1.52 1.60 0.15 -2.79 0.00 0.00 177.10 174.57 1d2z h PHE 78 N 9.71 -0.96 -0.75 0.43 3.57 -1.94 0.32 116.94 127.32 1d2z h PHE 78 Ca 0.06 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1d2z h PHE 78 Cb 1.02 0.44 -0.05 0.00 2.79 0.00 0.00 35.95 40.15 1d2z h PHE 78 CO 1.21 -0.42 0.49 -1.35 -2.23 0.00 0.00 178.31 176.01 1d2z h PRO 79 N -0.44 0.73 -0.28 6.41 0.11 -1.99 -0.72 132.00 135.83 1d2z h PRO 79 Ca 0.08 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 1d2z h PRO 79 Cb 0.57 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1d2z h PRO 79 CO -0.34 0.48 -0.32 0.00 -0.21 0.00 0.00 178.00 177.61 1d2z h ALA 80 N 1.60 0.41 -0.45 -0.75 0.00 -1.82 -3.21 119.26 115.04 1d2z h ALA 80 Ca 0.33 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1d2z h ALA 80 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1d2z h ALA 80 CO -0.11 0.45 0.04 0.93 0.00 0.00 0.00 179.25 180.56 1d2z h GLU 81 N 0.44 0.77 0.00 0.00 4.39 -0.24 -2.97 114.58 116.97 1d2z h GLU 81 Ca 0.04 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1d2z h GLU 81 Cb 0.90 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1d2z h GLU 81 CO 0.08 0.81 0.00 0.44 -1.16 0.00 0.00 179.01 179.18 1d2z n ILE 82 N -4.43 0.25 0.27 3.13 -5.35 -0.34 -1.87 119.36 111.02 1d2z n ILE 82 Ca 0.00 0.06 0.14 0.00 -0.27 0.00 0.00 62.75 62.69 1d2z n ILE 82 Cb 0.27 -0.81 0.79 0.00 -1.74 0.00 0.00 39.64 38.15 1d2z n ILE 82 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1d2z h LYS 83 N 0.00 0.00 -0.01 6.28 1.57 -1.52 0.54 116.57 123.42 1d2z h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d2z h LYS 83 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1d2z h LYS 83 CO 0.00 0.09 -0.02 1.63 -0.57 0.00 0.00 179.45 180.58 1d2z n LYS 84 N -3.58 1.42 0.00 3.15 5.02 -0.78 -5.05 118.16 118.35 1d2z n LYS 84 Ca -0.02 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1d2z n LYS 84 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1d2z n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d2z n GLY 85 N 1.15 -1.76 3.42 0.72 0.00 0.18 -4.65 105.19 104.25 1d2z n GLY 85 Ca 0.20 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1d2z n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2z s PHE 86 N 0.00 2.52 0.18 1.61 0.08 -1.26 -1.24 117.98 119.87 1d2z s PHE 86 Ca 0.00 -0.28 -0.12 0.00 0.12 0.00 0.00 56.93 56.65 1d2z s PHE 86 Cb 0.00 -1.50 0.10 0.00 -0.57 0.00 0.00 43.02 41.05 1d2z s PHE 86 CO 0.00 0.17 1.80 -0.22 -0.10 0.00 0.00 175.22 176.87 1d2z h LYS 87 N 4.91 0.89 -6.27 0.44 3.64 -1.21 -3.42 116.57 115.55 1d2z h LYS 87 Ca -0.46 -0.11 -0.67 0.00 -1.27 0.00 0.00 60.65 58.14 1d2z h LYS 87 Cb 1.15 -0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 32.63 1d2z h LYS 87 CO 0.48 0.67 -0.69 0.71 -2.27 0.00 0.00 179.45 178.35 1d2z s TYR 88 N -5.84 2.91 0.57 1.91 2.02 -1.26 -5.00 117.35 112.65 1d2z s TYR 88 Ca -0.13 -0.02 0.06 0.00 -0.37 0.00 0.00 57.07 56.61 1d2z s TYR 88 Cb 0.13 -1.62 0.06 0.00 -0.40 0.00 0.00 41.96 40.13 1d2z s TYR 88 CO 0.78 0.38 0.53 0.95 -1.57 0.00 0.00 175.55 176.62 1d2z s THR 89 N -1.00 1.69 0.25 -0.71 -4.23 -1.26 -4.81 115.64 105.57 1d2z s THR 89 Ca 0.17 -1.36 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1d2z s THR 89 Cb -0.11 -2.05 0.24 0.00 1.34 0.00 0.00 72.50 71.92 1d2z s THR 89 CO 0.08 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.03 1d2z h ALA 90 N 0.54 1.27 -0.47 3.99 0.00 -2.00 -2.07 119.26 120.52 1d2z h ALA 90 Ca -0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1d2z h ALA 90 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1d2z h ALA 90 CO 0.52 0.37 0.20 0.37 0.00 0.00 0.00 179.25 180.71 1d2z h GLN 91 N 1.08 0.67 -0.10 0.00 4.15 -1.99 -1.22 115.11 117.70 1d2z h GLN 91 Ca 0.40 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 1d2z h GLN 91 Cb 0.14 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1d2z h GLN 91 CO -0.17 0.54 0.04 -0.44 -1.93 0.00 0.00 178.83 176.88 1d2z h ASP 92 N 0.67 0.13 -0.61 -0.69 3.32 -1.77 -0.14 116.42 117.33 1d2z h ASP 92 Ca 0.16 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1d2z h ASP 92 Cb 0.11 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1d2z h ASP 92 CO -0.02 0.25 0.40 0.58 -1.72 0.00 0.00 179.24 178.73 1d2z h VAL 93 N 0.01 1.13 -0.49 -1.35 2.07 -1.31 -2.37 116.25 113.94 1d2z h VAL 93 Ca 0.03 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1d2z h VAL 93 Cb 0.16 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1d2z h VAL 93 CO -0.00 0.15 0.30 0.15 0.02 0.00 0.00 177.57 178.18 1d2z h PHE 94 N 0.81 0.55 0.00 1.57 3.57 -1.01 -2.29 116.94 120.14 1d2z h PHE 94 Ca 0.23 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1d2z h PHE 94 Cb -0.06 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 1d2z h PHE 94 CO -0.04 0.32 -0.13 1.96 -2.23 0.00 0.00 178.31 178.20 1d2z h GLN 95 N 0.59 0.00 -0.15 1.11 4.20 -0.53 -0.39 115.11 119.94 1d2z h GLN 95 Ca 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 1d2z h GLN 95 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1d2z h GLN 95 CO -0.08 0.13 -0.07 0.82 -0.67 0.00 0.00 178.83 178.96 1d2z h ILE 96 N 0.00 1.31 -0.41 2.54 1.08 -0.96 -0.14 117.51 120.93 1d2z h ILE 96 Ca -0.00 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.41 1d2z h ILE 96 Cb 0.24 1.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 1d2z h ILE 96 CO 0.02 0.32 0.18 0.44 -0.69 0.00 0.00 178.15 178.42 1d2z h ASP 97 N -0.01 0.24 0.01 1.72 3.32 -1.08 -0.87 116.42 119.75 1d2z h ASP 97 Ca 0.03 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1d2z h ASP 97 Cb 0.53 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1d2z h ASP 97 CO 0.02 0.18 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.63 1d2z h GLU 98 N 0.37 -0.01 -0.46 3.56 4.81 -1.02 -0.80 114.58 121.02 1d2z h GLU 98 Ca 0.18 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1d2z h GLU 98 Cb 0.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1d2z h GLU 98 CO -0.15 0.14 0.23 0.00 -0.73 0.00 0.00 179.01 178.50 1d2z h ALA 99 N 0.83 0.60 -0.38 2.92 0.00 -0.90 -2.70 119.26 119.63 1d2z h ALA 99 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1d2z h ALA 99 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d2z h ALA 99 CO 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 179.25 179.27 1d2z h ALA 100 N 1.07 1.06 0.00 0.00 0.00 -1.14 -2.64 119.26 117.62 1d2z h ALA 100 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1d2z h ALA 100 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1d2z h ALA 100 CO -0.02 0.57 -0.08 -0.91 0.00 0.00 0.00 179.25 178.81 1d2z h ASN 101 N 0.61 0.00 1.71 0.00 2.35 -0.83 -1.54 115.58 117.89 1d2z h ASN 101 Ca 0.10 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1d2z h ASN 101 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1d2z h ASN 101 CO 0.04 0.08 -0.19 0.03 -1.65 0.00 0.00 177.43 175.74 1d2z h ARG 102 N 0.00 0.00 -6.68 0.81 3.08 -1.20 -3.46 114.38 106.92 1d2z h ARG 102 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 1d2z h ARG 102 Cb 0.26 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.33 1d2z h ARG 102 CO 0.01 0.19 -0.11 -0.51 -1.07 0.00 0.00 179.97 178.48 1d2z s LEU 103 N -6.33 3.65 0.96 3.04 1.43 -0.58 -5.08 118.68 115.77 1d2z s LEU 103 Ca 0.05 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1d2z s LEU 103 Cb 0.06 -3.13 0.17 0.00 0.03 0.00 0.00 46.19 43.32 1d2z s LEU 103 CO 0.69 -0.70 1.11 -2.16 0.23 0.00 0.00 176.35 175.51 1d2z s PRO 104 N -4.54 0.69 0.00 1.29 0.04 -1.26 -4.87 135.00 126.35 1d2z s PRO 104 Ca 0.48 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1d2z s PRO 104 Cb -0.10 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1d2z s PRO 104 CO 0.38 -2.77 0.97 -0.35 0.04 0.00 0.00 177.00 175.27 1d2z n PRO 105 N -4.30 0.00 0.21 0.56 -0.04 -1.26 -1.74 135.00 128.43 1d2z n PRO 105 Ca 0.09 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1d2z n PRO 105 Cb 0.53 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.96 1d2z n PRO 105 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1d2z h ASP 106 N 0.00 0.00 -2.80 3.54 5.19 -1.98 -3.42 116.42 116.95 1d2z h ASP 106 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 1d2z h ASP 106 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1d2z h ASP 106 CO 0.00 0.28 0.97 -1.58 -3.12 0.00 0.00 179.24 175.79 1d2z s GLN 107 N -4.02 4.22 -0.04 3.56 2.00 -0.71 -5.01 119.66 119.67 1d2z s GLN 107 Ca -0.02 1.87 -0.18 0.00 -2.00 0.00 0.00 55.36 55.03 1d2z s GLN 107 Cb 0.13 -3.83 -0.05 0.00 0.80 0.00 0.00 33.01 30.05 1d2z s GLN 107 CO 0.67 -0.75 0.50 0.45 -0.50 0.00 0.00 175.29 175.66 1d2z s SER 108 N 2.47 6.83 0.19 6.67 0.15 -1.26 -4.98 113.70 123.77 1d2z s SER 108 Ca 0.62 0.99 -0.04 0.00 0.70 0.00 0.00 55.95 58.22 1d2z s SER 108 Cb -0.26 -2.30 0.12 0.00 -1.71 0.00 0.00 66.02 61.87 1d2z s SER 108 CO 0.21 0.14 1.55 0.11 1.20 0.00 0.00 173.24 176.45 1d2z h LYS 109 N 5.67 0.68 -0.69 5.44 1.57 -1.94 -1.95 116.57 125.34 1d2z h LYS 109 Ca -0.46 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 57.91 1d2z h LYS 109 Cb 1.20 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1d2z h LYS 109 CO 0.69 0.97 0.21 0.77 -0.57 0.00 0.00 179.45 181.52 1d2z h SER 110 N 0.55 1.00 -0.52 0.86 0.02 -1.90 -0.51 113.55 113.05 1d2z h SER 110 Ca 0.04 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1d2z h SER 110 Cb 0.95 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1d2z h SER 110 CO 0.09 0.93 0.16 -0.61 -1.14 0.00 0.00 176.83 176.26 1d2z h GLN 111 N 1.03 0.80 -0.59 3.45 5.75 -1.81 0.38 115.11 124.13 1d2z h GLN 111 Ca 0.23 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1d2z h GLN 111 Cb 0.29 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1d2z h GLN 111 CO -0.01 0.74 0.21 1.98 -2.65 0.00 0.00 178.83 179.10 1d2z h MET 112 N 0.71 0.90 -0.18 1.69 4.05 -0.98 0.46 114.93 121.58 1d2z h MET 112 Ca 0.17 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1d2z h MET 112 Cb 0.27 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1d2z h MET 112 CO -0.01 0.79 0.10 1.98 0.23 0.00 0.00 176.91 180.00 1d2z h MET 113 N 0.82 0.25 -0.52 0.39 1.85 -0.78 -1.48 114.93 115.47 1d2z h MET 113 Ca 0.19 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.22 1d2z h MET 113 Cb 0.25 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1d2z h MET 113 CO -0.01 0.25 0.18 0.82 -0.40 0.00 0.00 176.91 177.75 1d2z h ILE 114 N 0.19 1.22 -0.66 1.77 2.04 -0.77 -0.63 117.51 120.67 1d2z h ILE 114 Ca 0.06 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1d2z h ILE 114 Cb 0.07 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1d2z h ILE 114 CO -0.01 0.27 0.44 0.44 0.00 0.00 0.00 178.15 179.29 1d2z h ASP 115 N 0.70 0.72 0.01 1.72 3.32 -0.76 0.38 116.42 122.51 1d2z h ASP 115 Ca 0.17 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1d2z h ASP 115 Cb 0.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1d2z h ASP 115 CO -0.01 0.51 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.94 1d2z h GLU 116 N 0.85 -0.02 -0.33 3.56 4.57 -0.83 -3.34 114.58 119.04 1d2z h GLU 116 Ca 0.25 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.36 1d2z h GLU 116 Cb -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1d2z h GLU 116 CO -0.06 0.45 -0.09 2.35 -1.18 0.00 0.00 179.01 180.48 1d2z h TRP 117 N -0.50 0.74 -0.25 0.92 7.01 -0.61 -3.30 115.95 119.95 1d2z h TRP 117 Ca -0.00 -0.16 0.07 0.00 2.11 0.00 0.00 58.89 60.91 1d2z h TRP 117 Cb 0.48 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 1d2z h TRP 117 CO 0.09 0.83 0.29 1.57 -2.79 0.00 0.00 178.44 178.43 1d2z h LYS 118 N 0.43 0.00 -0.41 2.65 2.10 -0.39 -1.75 116.57 119.21 1d2z h LYS 118 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1d2z h LYS 118 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1d2z h LYS 118 CO 0.04 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.74 1d2z n THR 119 N -3.72 0.91 -2.16 0.07 -2.24 -1.24 -4.32 114.28 101.57 1d2z n THR 119 Ca 0.03 -0.95 -0.27 0.00 -2.27 0.00 0.00 64.05 60.59 1d2z n THR 119 Cb 0.43 0.57 0.09 0.00 -2.10 0.00 0.00 70.33 69.32 1d2z n THR 119 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d2z s SER 120 N -1.02 4.47 0.08 3.42 1.04 -0.66 -4.98 113.70 116.05 1d2z s SER 120 Ca 0.28 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1d2z s SER 120 Cb 0.15 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.37 1d2z s SER 120 CO 0.20 -1.84 0.00 0.61 0.98 0.00 0.00 173.24 173.19 1d2z n GLY 121 N -3.09 -2.18 3.65 7.32 0.00 -1.26 -4.14 105.19 105.50 1d2z n GLY 121 Ca 0.10 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1d2z n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2z s LYS 122 N -1.25 -0.29 0.32 1.61 1.02 -1.26 -4.81 119.74 115.07 1d2z s LYS 122 Ca 0.00 0.20 0.09 0.00 0.02 0.00 0.00 55.97 56.28 1d2z s LYS 122 Cb 0.00 -1.68 0.89 0.00 -0.52 0.00 0.00 37.83 36.52 1d2z s LYS 122 CO 0.00 -3.15 1.72 1.25 -0.92 0.00 0.00 175.35 174.25 1d2z h LEU 123 N -2.18 0.63 -0.19 3.17 5.85 -1.98 -0.29 115.31 120.31 1d2z h LEU 123 Ca -0.50 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1d2z h LEU 123 Cb 1.31 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1d2z h LEU 123 CO 0.47 0.07 -0.78 0.59 -0.34 0.00 0.00 178.44 178.45 1d2z n ASN 124 N -4.91 1.08 -1.97 1.25 3.02 -1.26 -4.43 115.26 108.04 1d2z n ASN 124 Ca 0.27 -0.95 -0.19 0.00 -0.03 0.00 0.00 54.58 53.68 1d2z n ASN 124 Cb 0.76 0.73 0.14 0.00 -0.61 0.00 0.00 39.78 40.80 1d2z n ASN 124 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1d2z n GLU 125 N -1.21 1.99 -2.79 3.52 4.71 -0.12 -4.54 120.64 122.20 1d2z n GLU 125 Ca 0.06 -2.36 -0.41 0.00 -0.01 0.00 0.00 57.16 54.44 1d2z n GLU 125 Cb 0.36 -1.93 -0.04 0.00 -1.01 0.00 0.00 31.44 28.82 1d2z n GLU 125 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1d2z s ARG 126 N -2.59 4.63 0.37 3.49 1.81 -1.23 -4.43 118.95 120.99 1d2z s ARG 126 Ca 0.45 1.34 -0.26 0.00 -1.72 0.00 0.00 55.73 55.54 1d2z s ARG 126 Cb 0.38 -3.39 -0.12 0.00 -0.45 0.00 0.00 34.95 31.37 1d2z s ARG 126 CO 0.08 0.19 1.07 -2.30 -0.68 0.00 0.00 175.30 173.67 1d2z n PRO 127 N 2.95 1.52 -4.59 3.54 -0.02 -1.26 -4.84 135.00 132.30 1d2z n PRO 127 Ca 0.02 0.54 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 1d2z n PRO 127 Cb 0.50 -2.06 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 1d2z n PRO 127 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1d2z s THR 128 N -1.19 2.06 0.28 3.45 -4.23 -1.26 -0.81 115.64 113.95 1d2z s THR 128 Ca 0.60 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1d2z s THR 128 Cb -0.59 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 70.57 1d2z s THR 128 CO 0.59 -0.04 1.95 0.58 -0.54 0.00 0.00 174.62 177.15 1d2z h VAL 129 N 1.81 1.23 -0.51 2.29 2.07 -1.18 -0.67 116.25 121.29 1d2z h VAL 129 Ca -0.44 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1d2z h VAL 129 Cb 1.24 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1d2z h VAL 129 CO 0.78 0.23 0.09 1.23 0.02 0.00 0.00 177.57 179.92 1d2z h GLY 130 N 1.19 0.91 0.94 2.17 0.00 -1.34 0.65 103.07 107.58 1d2z h GLY 130 Ca 0.32 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1d2z h GLY 130 CO -0.07 0.56 -0.15 -2.08 0.00 0.00 0.00 176.54 174.80 1d2z h VAL 131 N 0.72 1.29 -0.25 4.60 2.07 -1.69 -2.35 116.25 120.63 1d2z h VAL 131 Ca 0.16 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.46 1d2z h VAL 131 Cb 0.39 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1d2z h VAL 131 CO 0.01 0.41 0.04 0.25 0.02 0.00 0.00 177.57 178.30 1d2z h LEU 132 N 0.46 0.00 -0.02 2.57 5.85 -0.98 -1.48 115.31 121.70 1d2z h LEU 132 Ca 0.07 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1d2z h LEU 132 Cb 0.68 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1d2z h LEU 132 CO 0.05 0.03 -0.11 0.25 -0.34 0.00 0.00 178.44 178.32 1d2z h LEU 133 N 0.14 -0.32 -1.03 2.25 5.85 -0.78 -0.82 115.31 120.59 1d2z h LEU 133 Ca 0.12 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1d2z h LEU 133 Cb 0.12 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1d2z h LEU 133 CO -0.16 -0.15 0.51 1.56 -0.34 0.00 0.00 178.44 179.86 1d2z h GLN 134 N -0.18 1.18 -0.23 1.25 4.20 -1.19 -2.13 115.11 118.01 1d2z h GLN 134 Ca 0.05 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 1d2z h GLN 134 Cb 0.24 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1d2z h GLN 134 CO -0.12 0.83 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.34 1d2z h LEU 135 N 1.20 0.63 -0.56 1.46 3.38 -1.02 -0.69 115.31 119.71 1d2z h LEU 135 Ca 0.31 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1d2z h LEU 135 Cb -0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1d2z h LEU 135 CO -0.06 0.99 0.30 -0.07 0.09 0.00 0.00 178.44 179.69 1d2z h LEU 136 N 0.47 0.70 -0.27 1.67 3.38 -0.84 -0.69 115.31 119.74 1d2z h LEU 136 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1d2z h LEU 136 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1d2z h LEU 136 CO 0.09 0.60 0.05 0.58 0.09 0.00 0.00 178.44 179.85 1d2z h VAL 137 N 0.75 1.22 -0.62 1.22 2.07 -1.23 -0.30 116.25 119.36 1d2z h VAL 137 Ca 0.20 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1d2z h VAL 137 Cb 0.06 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1d2z h VAL 137 CO -0.03 0.24 0.41 -0.61 0.02 0.00 0.00 177.57 177.60 1d2z h GLN 138 N 0.25 0.66 -0.13 1.57 5.75 -0.81 -0.24 115.11 122.16 1d2z h GLN 138 Ca 0.08 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1d2z h GLN 138 Cb 0.31 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1d2z h GLN 138 CO 0.00 0.44 0.00 0.00 -2.65 0.00 0.00 178.83 176.62 1d2z n ALA 139 N -2.46 2.54 -2.49 3.38 0.00 -0.29 -4.92 120.51 116.26 1d2z n ALA 139 Ca 0.08 -0.45 -0.21 0.00 0.00 0.00 0.00 53.44 52.86 1d2z n ALA 139 Cb 0.18 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1d2z n ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d2z n GLU 140 N 0.14 -2.17 -2.64 0.00 1.02 -0.10 -4.90 120.64 111.98 1d2z n GLU 140 Ca 0.16 0.99 -0.43 0.00 -0.02 0.00 0.00 57.16 57.86 1d2z n GLU 140 Cb 0.29 -5.67 0.01 0.00 -0.02 0.00 0.00 31.44 26.05 1d2z n GLU 140 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1d2z n LEU 141 N -3.13 6.34 0.07 -4.62 4.77 -0.17 -4.82 117.00 115.44 1d2z n LEU 141 Ca -0.22 -4.79 -0.00 0.00 -0.03 0.00 0.00 56.01 50.97 1d2z n LEU 141 Cb 0.68 -1.45 0.29 0.00 -2.33 0.00 0.00 43.42 40.61 1d2z n LEU 141 CO 0.31 1.37 0.81 -0.26 -1.33 0.00 0.00 177.39 178.29 1d2z h PHE 142 N 5.90 0.37 -0.84 -1.77 0.04 -1.91 -1.40 116.94 117.34 1d2z h PHE 142 Ca 0.32 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 1d2z h PHE 142 Cb 0.67 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.68 1d2z h PHE 142 CO 1.14 0.53 0.50 0.77 -0.60 0.00 0.00 178.31 180.65 1d2z h SER 143 N 0.32 1.01 -0.14 2.17 0.02 -1.97 0.89 113.55 115.84 1d2z h SER 143 Ca 0.05 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1d2z h SER 143 Cb 0.53 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1d2z h SER 143 CO 0.04 0.79 -0.37 0.00 -1.14 0.00 0.00 176.83 176.14 1d2z h ALA 144 N 1.27 0.23 -0.60 3.77 0.00 -1.86 -2.95 119.26 119.11 1d2z h ALA 144 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1d2z h ALA 144 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1d2z h ALA 144 CO -0.05 0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.83 1d2z h ALA 145 N 0.53 0.77 -0.46 0.00 0.00 -0.97 -1.25 119.26 117.87 1d2z h ALA 145 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1d2z h ALA 145 Cb 0.99 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1d2z h ALA 145 CO 0.08 0.30 0.23 -0.44 0.00 0.00 0.00 179.25 179.42 1d2z h ASP 146 N 0.82 0.60 0.09 0.00 3.32 -0.89 -1.23 116.42 119.13 1d2z h ASP 146 Ca 0.21 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1d2z h ASP 146 Cb 0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1d2z h ASP 146 CO -0.03 0.55 -0.13 0.15 -1.72 0.00 0.00 179.24 178.06 1d2z h PHE 147 N 0.61 -0.33 -0.25 4.55 3.57 -1.32 0.33 116.94 124.10 1d2z h PHE 147 Ca 0.16 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1d2z h PHE 147 Cb 0.10 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1d2z h PHE 147 CO -0.01 -0.19 0.06 0.28 -2.23 0.00 0.00 178.31 176.22 1d2z h VAL 148 N -0.26 0.90 0.28 1.41 2.07 -1.08 0.22 116.25 119.80 1d2z h VAL 148 Ca 0.02 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1d2z h VAL 148 Cb 0.27 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1d2z h VAL 148 CO -0.06 0.03 -0.13 0.00 0.02 0.00 0.00 177.57 177.43 1d2z h ALA 149 N 1.17 -0.37 -0.00 1.67 0.00 -1.01 0.24 119.26 120.95 1d2z h ALA 149 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d2z h ALA 149 Cb 0.10 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d2z h ALA 149 CO -0.14 -0.69 -0.00 -0.07 0.00 0.00 0.00 179.25 178.35 1d2z h LEU 150 N -0.41 0.01 0.00 0.00 3.38 -0.85 0.20 115.31 117.65 1d2z h LEU 150 Ca -0.04 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1d2z h LEU 150 Cb 0.31 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d2z h LEU 150 CO 0.06 0.45 -0.00 -0.78 0.09 0.00 0.00 178.44 178.27 1d2z h ASP 151 N -0.43 -0.00 0.00 -0.43 1.82 -0.64 -3.05 116.42 113.69 1d2z h ASP 151 Ca 0.00 -0.90 -0.00 0.00 -0.39 0.00 0.00 57.03 55.74 1d2z h ASP 151 Cb 0.45 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1d2z h ASP 151 CO 0.00 0.93 -0.00 -0.26 -1.61 0.00 0.00 179.24 178.30 1d2z h PHE 152 N -0.98 -0.00 0.00 0.28 -1.00 -1.04 -3.39 116.94 110.81 1d2z h PHE 152 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d2z h PHE 152 Cb 0.90 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.46 1d2z h PHE 152 CO 0.25 0.80 -1.13 1.28 -1.61 0.00 0.00 178.31 177.90 1d2z n LEU 153 N -4.71 0.75 -2.02 1.54 4.77 -0.84 -1.96 117.00 114.54 1d2z n LEU 153 Ca -0.09 -0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 55.37 1d2z n LEU 153 Cb 0.39 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1d2z n LEU 153 CO 0.34 0.17 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.14 1d2z n ASN 154 N -1.68 -5.55 -4.99 -1.43 5.15 0.41 -4.71 115.26 102.46 1d2z n ASN 154 Ca 0.03 0.13 -0.19 0.00 -0.60 0.00 0.00 54.58 53.95 1d2z n ASN 154 Cb 0.38 -4.64 0.01 0.00 -0.53 0.00 0.00 39.78 35.01 1d2z n ASN 154 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1d2z s GLU 155 N -4.58 2.87 0.52 1.20 2.02 0.41 -4.94 118.70 116.20 1d2z s GLU 155 Ca 0.00 -0.98 -0.19 0.00 0.02 0.00 0.00 54.97 53.82 1d2z s GLU 155 Cb 0.00 -2.69 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 1d2z s GLU 155 CO 0.00 -0.28 1.03 -1.12 0.02 0.00 0.00 175.26 174.91 1d2z s SER 156 N -4.30 6.25 0.53 -0.19 0.01 -1.26 -3.40 113.70 111.33 1d2z s SER 156 Ca 0.52 1.84 -0.22 0.00 1.31 0.00 0.00 55.95 59.40 1d2z s SER 156 Cb -0.10 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 1d2z s SER 156 CO 0.34 -0.85 1.22 0.35 0.41 0.00 0.00 173.24 174.72 1d2z n THR 157 N -1.33 3.49 -1.70 1.44 -2.24 -1.26 -4.81 114.28 107.87 1d2z n THR 157 Ca 0.09 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 1d2z n THR 157 Cb 0.53 -1.48 0.04 0.00 -2.10 0.00 0.00 70.33 67.31 1d2z n THR 157 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1d2z n PRO 158 N -0.75 1.54 -2.26 -0.78 -0.02 -1.26 -4.96 135.00 126.51 1d2z n PRO 158 Ca 0.11 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.75 1d2z n PRO 158 Cb 0.44 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1d2z n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2z s ALA 159 N -1.32 3.44 0.34 3.55 0.00 -1.26 -5.02 121.76 121.50 1d2z s ALA 159 Ca 0.70 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.64 1d2z s ALA 159 Cb -0.45 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.18 1d2z s ALA 159 CO 0.51 -0.45 0.72 1.03 0.00 0.00 0.00 175.76 177.57 1d2z s ARG 160 N -1.69 3.90 0.80 0.00 1.81 -1.26 -5.06 118.95 117.45 1d2z s ARG 160 Ca 0.48 0.54 -0.12 0.00 -1.72 0.00 0.00 55.73 54.91 1d2z s ARG 160 Cb -0.36 -2.44 0.08 0.00 -0.45 0.00 0.00 34.95 31.77 1d2z s ARG 160 CO 0.48 0.11 1.15 -2.14 -0.68 0.00 0.00 175.30 174.22 1d2z s PRO 161 N -3.27 1.83 0.39 3.54 0.02 -1.26 -4.93 135.00 131.32 1d2z s PRO 161 Ca 0.52 1.54 0.15 0.00 0.02 0.00 0.00 61.00 63.23 1d2z s PRO 161 Cb -0.10 -1.82 0.80 0.00 0.02 0.00 0.00 34.50 33.39 1d2z s PRO 161 CO 0.23 -2.02 1.84 -0.39 -0.33 0.00 0.00 177.00 176.33 1d2z h VAL 162 N -0.97 1.15 -4.82 3.83 -1.51 -1.97 -3.35 116.25 108.62 1d2z h VAL 162 Ca -0.45 -1.22 -0.44 0.00 -1.23 0.00 0.00 66.70 63.36 1d2z h VAL 162 Cb 1.27 1.67 -0.13 0.00 -2.13 0.00 0.00 31.29 31.97 1d2z h VAL 162 CO 0.48 0.34 -0.51 1.51 -1.23 0.00 0.00 177.57 178.16 1d2z s ASP 163 N -6.80 1.51 0.00 4.19 1.47 -1.26 -4.86 116.67 110.92 1d2z s ASP 163 Ca -0.03 -1.71 0.00 0.00 1.18 0.00 0.00 52.55 51.99 1d2z s ASP 163 Cb 0.14 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.25 1d2z s ASP 163 CO 0.71 -1.03 0.00 0.61 0.68 0.00 0.00 175.17 176.13 1d2z n GLY 164 N -0.58 -0.10 0.30 2.12 0.00 -1.26 -4.16 105.19 101.51 1d2z n GLY 164 Ca 0.07 -1.89 0.16 0.00 0.00 0.00 0.00 46.02 44.36 1d2z n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d2z h PRO 165 N 0.00 0.00 0.00 1.61 0.13 -2.00 -2.49 132.00 129.25 1d2z h PRO 165 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1d2z h PRO 165 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1d2z h PRO 165 CO 0.00 0.00 -0.32 0.78 -0.23 0.00 0.00 178.00 178.23 1d2z h GLY 166 N 0.04 0.00 -1.56 1.56 0.00 -1.92 -3.46 103.07 97.72 1d2z h GLY 166 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1d2z h GLY 166 CO 0.00 0.00 0.37 0.00 0.00 0.00 0.00 176.54 176.91 1d2z s ALA 167 N -3.12 2.59 0.83 3.60 0.00 -0.94 -4.64 121.76 120.09 1d2z s ALA 167 Ca 0.04 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 1d2z s ALA 167 Cb 0.07 -3.24 0.09 0.00 0.00 0.00 0.00 23.12 20.04 1d2z s ALA 167 CO 0.71 -1.17 1.10 -0.51 0.00 0.00 0.00 175.76 175.89 1d2z s LEU 168 N -5.06 2.46 -0.13 0.00 1.43 -1.26 -4.95 118.68 111.17 1d2z s LEU 168 Ca 0.63 1.34 -0.18 0.00 -1.03 0.00 0.00 54.13 54.89 1d2z s LEU 168 Cb -0.17 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 1d2z s LEU 168 CO 0.45 -2.21 0.46 -0.63 0.23 0.00 0.00 176.35 174.66 1d2z s ILE 169 N -3.10 5.19 -0.12 -0.59 1.01 -1.26 -5.03 121.20 117.31 1d2z s ILE 169 Ca 0.62 0.92 -0.03 0.00 0.00 0.00 0.00 60.65 62.15 1d2z s ILE 169 Cb -0.15 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1d2z s ILE 169 CO 0.55 0.32 -0.00 -0.44 0.00 0.00 0.00 174.94 175.36 1d2z s SER 170 N 0.67 5.16 0.29 3.58 0.01 -1.26 -5.12 113.70 117.03 1d2z s SER 170 Ca 0.25 0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.65 1d2z s SER 170 Cb -0.15 -1.61 -0.06 0.00 0.21 0.00 0.00 66.02 64.41 1d2z s SER 170 CO 0.10 0.30 -0.10 -0.76 0.41 0.00 0.00 173.24 173.19 1d2z s LEU 171 N -0.38 2.58 -0.94 2.44 1.43 -1.26 -5.07 118.68 117.48 1d2z s LEU 171 Ca 0.07 -1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.01 1d2z s LEU 171 Cb -0.12 -0.81 0.31 0.00 0.03 0.00 0.00 46.19 45.60 1d2z s LEU 171 CO 0.02 -0.23 1.52 -0.62 0.23 0.00 0.00 176.35 177.27 1d2z n GLU 172 N -0.64 4.63 -1.71 1.70 -0.58 -1.26 -5.04 120.64 117.74 1d2z n GLU 172 Ca -0.05 -4.67 -0.31 0.00 -0.42 0.00 0.00 57.16 51.71 1d2z n GLU 172 Cb 0.63 -2.43 0.04 0.00 -0.57 0.00 0.00 31.44 29.11 1d2z n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1d2z s LEU 173 N -3.65 3.04 -0.27 -4.62 1.43 -1.26 -5.09 118.68 108.26 1d2z s LEU 173 Ca 0.38 1.43 -0.27 0.00 -1.03 0.00 0.00 54.13 54.64 1d2z s LEU 173 Cb 0.16 -4.31 0.17 0.00 0.03 0.00 0.00 46.19 42.24 1d2z s LEU 173 CO -0.06 -1.32 1.27 -0.22 0.23 0.00 0.00 176.35 176.25 1d2z s LEU 174 N -5.43 -0.18 0.00 1.79 2.96 -1.26 -5.33 118.68 111.22 1d2z s LEU 174 Ca 0.57 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1d2z s LEU 174 Cb -0.13 1.38 0.00 0.00 0.50 0.00 0.00 46.19 47.94 1d2z s LEU 174 CO 0.54 -0.10 0.34 -0.62 -1.32 0.00 0.00 176.35 175.19