#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbl s GLU 62 N 0.00 3.88 0.12 3.49 2.02 -1.26 -5.06 118.70 121.89 1zbl s GLU 62 Ca 0.00 -0.03 -0.31 0.00 0.02 0.00 0.00 54.97 54.65 1zbl s GLU 62 Cb 0.00 -3.30 -0.08 0.00 0.10 0.00 0.00 34.13 30.85 1zbl s GLU 62 CO 0.00 0.53 1.39 0.42 0.02 0.00 0.00 175.26 177.61 1zbl s ILE 63 N -0.35 3.28 -0.83 -1.63 1.01 -1.26 -4.94 121.20 116.48 1zbl s ILE 63 Ca 0.15 0.93 -0.20 0.00 0.00 0.00 0.00 60.65 61.52 1zbl s ILE 63 Cb -0.13 -3.60 0.11 0.00 0.01 0.00 0.00 42.46 38.85 1zbl s ILE 63 CO 0.04 0.08 1.08 -0.63 0.00 0.00 0.00 174.94 175.50 1zbl s ILE 64 N 1.04 4.55 0.46 2.92 -1.09 -1.26 -4.86 121.20 122.96 1zbl s ILE 64 Ca 0.64 -1.11 0.16 0.00 -2.23 0.00 0.00 60.65 58.11 1zbl s ILE 64 Cb -0.37 -4.75 0.21 0.00 -1.58 0.00 0.00 42.46 35.97 1zbl s ILE 64 CO 0.31 -1.50 2.03 -0.50 -1.23 0.00 0.00 174.94 174.04 1zbl h TRP 65 N 9.14 0.00 -0.40 3.97 4.06 -1.97 -3.30 115.95 127.46 1zbl h TRP 65 Ca -0.00 0.00 -0.67 0.00 2.06 0.00 0.00 58.89 60.28 1zbl h TRP 65 Cb 1.04 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.15 1zbl h TRP 65 CO 1.09 0.15 2.53 -1.91 -3.56 0.00 0.00 178.44 176.74 1zbl n GLU 66 N -4.28 2.80 -3.83 0.49 2.13 -1.26 -3.52 120.64 113.17 1zbl n GLU 66 Ca -0.02 -2.82 -0.07 0.00 0.66 0.00 0.00 57.16 54.91 1zbl n GLU 66 Cb 0.22 -3.38 0.00 0.00 0.27 0.00 0.00 31.44 28.55 1zbl n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zbl s SER 67 N 4.02 -0.12 -0.12 4.31 1.04 -1.25 -4.18 113.70 117.41 1zbl s SER 67 Ca 0.52 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 1zbl s SER 67 Cb 0.09 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.91 1zbl s SER 67 CO 0.02 -1.42 -0.02 -0.22 0.98 0.00 0.00 173.24 172.58 1zbl s LEU 68 N -3.03 3.41 -0.16 2.42 2.96 -0.60 -1.89 118.68 121.80 1zbl s LEU 68 Ca 0.14 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1zbl s LEU 68 Cb -0.05 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 1zbl s LEU 68 CO 0.08 0.27 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.80 1zbl s SER 69 N -0.26 3.72 0.16 3.68 0.01 0.17 0.20 113.70 121.38 1zbl s SER 69 Ca 0.05 -0.46 0.09 0.00 1.31 0.00 0.00 55.95 56.95 1zbl s SER 69 Cb -0.12 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 1zbl s SER 69 CO 0.02 0.08 -0.16 0.68 0.41 0.00 0.00 173.24 174.28 1zbl s VAL 70 N 0.84 2.89 0.04 3.43 -7.23 -0.58 -0.73 120.40 119.06 1zbl s VAL 70 Ca -0.04 -1.66 -0.24 0.00 -1.81 0.00 0.00 61.98 58.22 1zbl s VAL 70 Cb -0.15 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.46 1zbl s VAL 70 CO -0.00 -0.02 0.57 -0.62 -0.31 0.00 0.00 175.10 174.71 1zbl s ASP 71 N -2.52 -0.51 0.14 4.85 2.15 -0.82 -4.54 116.67 115.42 1zbl s ASP 71 Ca 0.21 0.29 0.03 0.00 0.43 0.00 0.00 52.55 53.52 1zbl s ASP 71 Cb -0.09 0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 43.00 1zbl s ASP 71 CO 0.12 -0.72 0.19 0.54 -0.17 0.00 0.00 175.17 175.13 1zbl s VAL 72 N -2.27 4.86 0.00 1.11 0.11 -1.26 -1.70 120.40 121.24 1zbl s VAL 72 Ca -0.06 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1zbl s VAL 72 Cb -0.01 -3.46 -0.01 0.00 -1.53 0.00 0.00 36.38 31.38 1zbl s VAL 72 CO -0.00 -0.05 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.82 1zbl s GLY 73 N -3.00 0.34 0.25 6.54 0.00 0.27 -4.63 107.32 107.09 1zbl s GLY 73 Ca 0.32 -0.33 -0.10 0.00 0.00 0.00 0.00 44.72 44.62 1zbl s GLY 73 CO 0.25 -0.29 0.41 -1.35 0.00 0.00 0.00 173.10 172.12 1zbl s SER 74 N -0.29 0.04 -0.38 1.64 1.04 -1.26 -0.37 113.70 114.11 1zbl s SER 74 Ca 0.01 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.38 1zbl s SER 74 Cb -0.03 0.55 0.12 0.00 0.10 0.00 0.00 66.02 66.76 1zbl s SER 74 CO -0.00 -1.10 0.18 -1.58 0.98 0.00 0.00 173.24 171.72 1zbl s GLN 75 N -3.95 0.99 0.00 4.02 0.74 -0.25 -4.98 119.66 116.23 1zbl s GLN 75 Ca 0.26 -1.58 0.00 0.00 0.05 0.00 0.00 55.36 54.09 1zbl s GLN 75 Cb 0.01 -2.10 0.00 0.00 1.10 0.00 0.00 33.01 32.02 1zbl s GLN 75 CO 0.11 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.16 1zbl n GLY 76 N 4.09 1.00 2.85 2.59 0.00 -1.26 -2.15 105.19 112.32 1zbl n GLY 76 Ca 0.05 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1zbl n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zbl s ASN 77 N -0.91 0.85 0.78 1.61 2.47 -1.26 -3.05 114.94 115.43 1zbl s ASN 77 Ca 0.00 -0.42 -0.13 0.00 0.42 0.00 0.00 52.86 52.73 1zbl s ASN 77 Cb 0.00 0.87 0.07 0.00 -1.45 0.00 0.00 41.25 40.74 1zbl s ASN 77 CO 0.00 -0.36 1.16 -2.84 -3.72 0.00 0.00 177.10 171.34 1zbl s PRO 78 N 2.47 1.89 0.00 0.43 0.02 -1.26 -5.02 135.00 133.53 1zbl s PRO 78 Ca 0.10 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1zbl s PRO 78 Cb -0.13 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1zbl s PRO 78 CO -0.29 -1.98 0.00 0.41 -0.33 0.00 0.00 177.00 174.81 1zbl n GLY 79 N -0.02 -0.63 3.69 0.52 0.00 -0.54 -4.90 105.19 103.30 1zbl n GLY 79 Ca 0.12 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1zbl n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbl s ILE 80 N -3.29 4.18 0.04 -0.61 1.01 -0.91 -1.39 121.20 120.22 1zbl s ILE 80 Ca 0.00 1.51 0.08 0.00 0.00 0.00 0.00 60.65 62.24 1zbl s ILE 80 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1zbl s ILE 80 CO 0.00 -0.01 -0.23 0.54 0.00 0.00 0.00 174.94 175.24 1zbl s VAL 81 N 2.33 1.86 0.14 2.92 0.11 -0.42 -1.09 120.40 126.25 1zbl s VAL 81 Ca 0.57 -1.25 -0.08 0.00 -2.93 0.00 0.00 61.98 58.29 1zbl s VAL 81 Cb -0.25 -1.60 -0.01 0.00 -1.53 0.00 0.00 36.38 32.99 1zbl s VAL 81 CO 0.22 0.30 0.25 -1.83 -3.33 0.00 0.00 175.10 170.71 1zbl s GLU 82 N -1.13 1.06 0.13 1.54 -1.05 0.50 -0.65 118.70 119.10 1zbl s GLU 82 Ca 0.09 -1.14 -0.19 0.00 -0.15 0.00 0.00 54.97 53.59 1zbl s GLU 82 Cb -0.09 0.36 0.05 0.00 -0.44 0.00 0.00 34.13 34.01 1zbl s GLU 82 CO 0.02 -0.37 0.48 1.52 0.95 0.00 0.00 175.26 177.85 1zbl s TYR 83 N -3.95 -0.33 0.16 4.83 -0.85 -1.26 0.97 117.35 116.92 1zbl s TYR 83 Ca 0.15 0.08 -0.10 0.00 -0.52 0.00 0.00 57.07 56.68 1zbl s TYR 83 Cb 0.04 0.36 -0.00 0.00 0.38 0.00 0.00 41.96 42.74 1zbl s TYR 83 CO -0.03 -0.74 0.32 -1.59 -1.52 0.00 0.00 175.55 171.99 1zbl s LYS 84 N -3.66 1.16 -0.06 -3.49 -2.85 -0.69 -0.51 119.74 109.65 1zbl s LYS 84 Ca 0.01 -1.09 0.04 0.00 -1.00 0.00 0.00 55.97 53.93 1zbl s LYS 84 Cb 0.01 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1zbl s LYS 84 CO -0.11 -0.44 -0.16 0.20 0.10 0.00 0.00 175.35 174.94 1zbl s GLY 85 N -2.94 0.92 0.27 0.59 0.00 0.37 -1.95 107.32 104.59 1zbl s GLY 85 Ca 0.14 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.26 1zbl s GLY 85 CO -0.02 -0.21 0.04 -1.34 0.00 0.00 0.00 173.10 171.58 1zbl s VAL 86 N 0.26 0.99 -0.04 1.40 -7.23 0.09 0.72 120.40 116.59 1zbl s VAL 86 Ca -0.09 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.77 1zbl s VAL 86 Cb -0.13 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 1zbl s VAL 86 CO 0.03 -0.12 1.06 -0.62 -0.31 0.00 0.00 175.10 175.14 1zbl s ASP 87 N -3.38 7.23 0.24 4.85 2.15 0.83 -0.65 116.67 127.93 1zbl s ASP 87 Ca 0.34 1.69 -0.06 0.00 0.43 0.00 0.00 52.55 54.95 1zbl s ASP 87 Cb 0.07 -2.56 0.29 0.00 -0.30 0.00 0.00 42.92 40.42 1zbl s ASP 87 CO 0.13 -0.41 1.87 0.74 -0.17 0.00 0.00 175.17 177.33 1zbl h THR 88 N 4.90 1.11 -0.01 1.71 2.02 -1.59 0.75 112.91 121.80 1zbl h THR 88 Ca -0.36 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1zbl h THR 88 Cb 1.18 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1zbl h THR 88 CO 0.82 0.19 -0.01 0.50 0.37 0.00 0.00 175.52 177.39 1zbl h LYS 89 N 1.06 0.03 0.00 6.66 1.63 -1.80 -3.37 116.57 120.78 1zbl h LYS 89 Ca 0.36 -0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 59.96 1zbl h LYS 89 Cb 0.05 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 1zbl h LYS 89 CO -0.13 0.44 -2.20 0.25 -3.45 0.00 0.00 179.45 174.36 1zbl n THR 90 N -4.86 0.70 -0.63 1.00 -2.24 -1.20 -4.98 114.28 102.06 1zbl n THR 90 Ca -0.08 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1zbl n THR 90 Cb 0.23 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zbl n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbl n GLY 91 N 1.51 0.78 3.71 3.38 0.00 0.26 -4.97 105.19 109.86 1zbl n GLY 91 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1zbl n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zbl n GLU 92 N -2.19 2.41 -2.57 1.61 2.13 -1.25 -4.50 120.64 116.29 1zbl n GLU 92 Ca 0.00 0.86 -0.43 0.00 0.66 0.00 0.00 57.16 58.25 1zbl n GLU 92 Cb 0.00 -2.60 -0.02 0.00 0.27 0.00 0.00 31.44 29.09 1zbl n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zbl s VAL 93 N 0.21 4.47 -0.11 6.31 1.01 -1.26 -0.12 120.40 130.90 1zbl s VAL 93 Ca 0.68 1.74 0.21 0.00 0.00 0.00 0.00 61.98 64.61 1zbl s VAL 93 Cb -0.57 -4.24 -0.24 0.00 0.00 0.00 0.00 36.38 31.33 1zbl s VAL 93 CO 0.46 -0.29 0.54 0.18 0.00 0.00 0.00 175.10 175.99 1zbl n LEU 94 N 6.71 0.26 -3.62 3.92 4.77 0.22 -4.96 117.00 124.30 1zbl n LEU 94 Ca 0.13 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1zbl n LEU 94 Cb 0.46 0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1zbl n LEU 94 CO 0.56 0.09 0.67 0.72 -1.33 0.00 0.00 177.39 178.10 1zbl s PHE 95 N -3.21 -0.53 -0.06 -1.77 -0.12 -1.04 -4.98 117.98 106.27 1zbl s PHE 95 Ca -0.06 1.25 -0.02 0.00 -0.05 0.00 0.00 56.93 58.04 1zbl s PHE 95 Cb 0.11 0.36 0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1zbl s PHE 95 CO 0.86 -0.29 0.12 -2.00 -0.05 0.00 0.00 175.22 173.86 1zbl s GLU 96 N 0.03 0.04 0.13 1.99 2.12 -1.26 -0.47 118.70 121.27 1zbl s GLU 96 Ca 0.01 0.40 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 1zbl s GLU 96 Cb -0.04 -0.25 -0.06 0.00 0.26 0.00 0.00 34.13 34.04 1zbl s GLU 96 CO -0.03 -0.22 0.96 0.50 -0.54 0.00 0.00 175.26 175.93 1zbl s ARG 97 N 1.58 4.72 0.26 4.30 6.06 0.33 -5.00 118.95 131.19 1zbl s ARG 97 Ca -0.04 1.47 -0.30 0.00 -2.50 0.00 0.00 55.73 54.36 1zbl s ARG 97 Cb -0.12 -3.36 -0.10 0.00 0.06 0.00 0.00 34.95 31.43 1zbl s ARG 97 CO -0.05 0.25 1.47 -2.00 -2.50 0.00 0.00 175.30 172.47 1zbl s GLU 98 N -0.18 4.24 0.03 5.12 2.12 -1.26 -4.25 118.70 124.52 1zbl s GLU 98 Ca 0.46 2.35 -0.38 0.00 0.36 0.00 0.00 54.97 57.76 1zbl s GLU 98 Cb -0.24 -3.10 -0.17 0.00 0.26 0.00 0.00 34.13 30.88 1zbl s GLU 98 CO 0.30 -0.46 1.34 -2.30 -0.54 0.00 0.00 175.26 173.60 1zbl n PRO 99 N 2.32 0.95 -3.70 4.30 -0.02 -1.26 -4.88 135.00 132.69 1zbl n PRO 99 Ca 0.07 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.53 1zbl n PRO 99 Cb 0.40 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1zbl n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbl s ILE 100 N 0.73 5.39 0.15 4.25 1.09 0.18 -4.95 121.20 128.03 1zbl s ILE 100 Ca 0.87 0.30 -0.27 0.00 -1.10 0.00 0.00 60.65 60.45 1zbl s ILE 100 Cb -1.02 -3.50 -0.01 0.00 -1.06 0.00 0.00 42.46 36.86 1zbl s ILE 100 CO 0.51 0.47 1.59 -0.65 -0.10 0.00 0.00 174.94 176.75 1zbl h PRO 101 N 6.27 -0.37 -4.21 2.79 0.11 -1.86 -1.12 132.00 133.61 1zbl h PRO 101 Ca -0.44 0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.31 1zbl h PRO 101 Cb 1.17 0.08 -0.32 0.00 0.11 0.00 0.00 31.00 32.05 1zbl h PRO 101 CO 0.72 -0.25 -0.77 0.42 -0.21 0.00 0.00 178.00 177.91 1zbl s ILE 102 N -5.91 0.54 -0.05 4.15 -1.09 -1.25 -2.75 121.20 114.85 1zbl s ILE 102 Ca -0.15 -0.19 -0.31 0.00 -2.23 0.00 0.00 60.65 57.77 1zbl s ILE 102 Cb 0.11 -0.53 0.13 0.00 -1.58 0.00 0.00 42.46 40.59 1zbl s ILE 102 CO 0.65 0.20 1.34 -0.83 -1.23 0.00 0.00 174.94 175.08 1zbl s GLY 103 N 0.49 -0.40 0.33 6.18 0.00 -0.49 -4.38 107.32 109.05 1zbl s GLY 103 Ca -0.06 0.67 0.07 0.00 0.00 0.00 0.00 44.72 45.40 1zbl s GLY 103 CO 0.00 1.17 0.40 -0.51 0.00 0.00 0.00 173.10 174.15 1zbl s THR 104 N -2.22 3.98 0.12 0.90 -4.23 -1.26 -1.47 115.64 111.47 1zbl s THR 104 Ca 0.17 -1.13 -0.24 0.00 -1.18 0.00 0.00 61.69 59.31 1zbl s THR 104 Cb 0.05 -3.36 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 1zbl s THR 104 CO -0.04 -0.18 1.66 -0.55 -0.54 0.00 0.00 174.62 174.97 1zbl h ASN 105 N 1.05 -0.52 -0.57 3.99 -1.07 -1.95 -1.57 115.58 114.93 1zbl h ASN 105 Ca -0.46 0.08 -0.00 0.00 0.07 0.00 0.00 56.30 55.99 1zbl h ASN 105 Cb 1.25 0.22 -0.03 0.00 -2.07 0.00 0.00 38.32 37.70 1zbl h ASN 105 CO 0.55 -0.23 0.35 0.78 0.07 0.00 0.00 177.43 178.95 1zbl h ASN 106 N -0.27 0.69 -0.55 6.14 2.35 -1.98 0.16 115.58 122.13 1zbl h ASN 106 Ca 0.06 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1zbl h ASN 106 Cb 0.36 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1zbl h ASN 106 CO -0.19 0.54 0.04 0.24 -1.65 0.00 0.00 177.43 176.41 1zbl h MET 107 N 0.80 0.94 -0.20 0.81 2.86 -1.88 0.54 114.93 118.80 1zbl h MET 107 Ca 0.21 -0.28 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1zbl h MET 107 Cb -0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1zbl h MET 107 CO -0.04 0.94 -0.32 0.78 1.06 0.00 0.00 176.91 179.33 1zbl h GLY 108 N 0.83 0.44 0.92 8.32 0.00 -0.26 -1.12 103.07 112.19 1zbl h GLY 108 Ca 0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1zbl h GLY 108 CO 0.02 0.35 -0.07 0.83 0.00 0.00 0.00 176.54 177.66 1zbl h GLU 109 N 0.35 0.65 0.31 4.80 4.39 -0.35 -2.29 114.58 122.44 1zbl h GLU 109 Ca 0.04 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 1zbl h GLU 109 Cb 0.73 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1zbl h GLU 109 CO 0.06 0.82 -0.15 0.35 -1.16 0.00 0.00 179.01 178.92 1zbl h PHE 110 N 0.44 -0.39 0.00 4.33 3.57 -0.73 -2.60 116.94 121.56 1zbl h PHE 110 Ca 0.09 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1zbl h PHE 110 Cb 0.57 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1zbl h PHE 110 CO 0.05 -0.23 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.81 1zbl h LEU 111 N -0.43 0.00 -0.63 0.59 4.07 -1.20 -2.14 115.31 115.57 1zbl h LEU 111 Ca -0.04 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.78 1zbl h LEU 111 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1zbl h LEU 111 CO 0.07 0.02 -0.41 0.00 -1.08 0.00 0.00 178.44 177.04 1zbl h ALA 112 N 1.98 0.81 -0.03 1.53 0.00 -1.03 -1.17 119.26 121.35 1zbl h ALA 112 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1zbl h ALA 112 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zbl h ALA 112 CO 0.00 0.65 -0.21 0.82 0.00 0.00 0.00 179.25 180.52 1zbl h ILE 113 N 0.50 1.48 -0.53 0.00 2.04 -1.19 -1.68 117.51 118.13 1zbl h ILE 113 Ca 0.04 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.20 1zbl h ILE 113 Cb 0.92 2.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.47 1zbl h ILE 113 CO 0.08 0.48 0.33 0.58 0.00 0.00 0.00 178.15 179.61 1zbl h VAL 114 N -0.38 1.07 -0.55 1.67 2.07 -1.47 0.38 116.25 119.04 1zbl h VAL 114 Ca -0.02 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1zbl h VAL 114 Cb 0.88 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1zbl h VAL 114 CO 0.04 0.12 0.34 -0.74 0.02 0.00 0.00 177.57 177.35 1zbl h HIS 115 N 0.65 0.63 -0.50 1.57 -0.00 -1.27 -1.19 115.15 115.04 1zbl h HIS 115 Ca 0.21 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.66 1zbl h HIS 115 Cb 0.00 -0.20 -0.06 0.00 -0.00 0.00 0.00 27.41 27.15 1zbl h HIS 115 CO -0.06 0.36 0.18 0.78 -0.00 0.00 0.00 177.93 179.20 1zbl h GLY 116 N 0.67 0.67 0.40 5.26 0.00 -0.09 -0.11 103.07 109.87 1zbl h GLY 116 Ca 0.22 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1zbl h GLY 116 CO -0.09 0.02 -0.11 1.41 0.00 0.00 0.00 176.54 177.76 1zbl h LEU 117 N 0.37 -0.39 -0.68 3.11 3.38 0.69 -1.07 115.31 120.72 1zbl h LEU 117 Ca 0.24 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.31 1zbl h LEU 117 Cb 0.25 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1zbl h LEU 117 CO -0.24 -0.15 0.44 0.03 0.09 0.00 0.00 178.44 178.62 1zbl h ARG 118 N -0.09 0.90 -0.92 1.13 3.08 -0.73 -1.36 114.38 116.39 1zbl h ARG 118 Ca 0.13 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1zbl h ARG 118 Cb 0.28 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1zbl h ARG 118 CO -0.29 0.60 0.60 -0.92 -1.07 0.00 0.00 179.97 178.89 1zbl h TYR 119 N 0.92 1.13 -0.10 3.04 3.20 -0.44 -1.15 116.97 123.57 1zbl h TYR 119 Ca 0.25 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.92 1zbl h TYR 119 Cb -0.10 -0.38 0.01 0.00 1.54 0.00 0.00 36.73 37.80 1zbl h TYR 119 CO -0.02 0.68 -0.83 -0.07 -1.64 0.00 0.00 178.16 176.27 1zbl h LEU 120 N 1.19 0.84 -0.73 2.82 3.38 -0.85 -3.15 115.31 118.81 1zbl h LEU 120 Ca 0.35 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1zbl h LEU 120 Cb -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1zbl h LEU 120 CO -0.10 1.37 0.34 0.50 0.09 0.00 0.00 178.44 180.64 1zbl h LYS 121 N 0.45 1.06 0.00 1.13 3.64 -0.99 0.21 116.57 122.06 1zbl h LYS 121 Ca -0.07 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1zbl h LYS 121 Cb 1.46 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1zbl h LYS 121 CO 0.16 0.84 -0.10 0.93 -2.27 0.00 0.00 179.45 179.01 1zbl h GLU 122 N 1.02 0.00 -0.51 1.90 4.39 -1.25 -1.93 114.58 118.21 1zbl h GLU 122 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1zbl h GLU 122 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1zbl h GLU 122 CO -0.03 0.10 0.00 0.54 -1.16 0.00 0.00 179.01 178.46 1zbl n ARG 123 N -3.54 2.90 -3.84 2.33 1.74 -0.95 -4.97 116.66 110.33 1zbl n ARG 123 Ca -0.02 -2.39 -0.26 0.00 -0.77 0.00 0.00 57.85 54.41 1zbl n ARG 123 Cb 0.23 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1zbl n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zbl n ASN 124 N 0.95 -3.08 -4.73 0.55 3.02 -0.68 -4.97 115.26 106.32 1zbl n ASN 124 Ca 0.18 -0.81 -0.35 0.00 -0.03 0.00 0.00 54.58 53.57 1zbl n ASN 124 Cb 0.56 -3.89 -0.08 0.00 -0.61 0.00 0.00 39.78 35.75 1zbl n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zbl s SER 125 N -3.79 5.78 -0.04 6.41 0.15 0.64 -4.99 113.70 117.86 1zbl s SER 125 Ca 0.36 0.23 0.19 0.00 0.70 0.00 0.00 55.95 57.43 1zbl s SER 125 Cb -0.18 -1.86 0.60 0.00 -1.71 0.00 0.00 66.02 62.86 1zbl s SER 125 CO 0.83 0.30 1.51 0.54 1.20 0.00 0.00 173.24 177.62 1zbl n ARG 126 N 2.66 3.05 -1.98 5.44 1.74 -1.26 -4.51 116.66 121.80 1zbl n ARG 126 Ca -0.18 -2.62 -0.39 0.00 -0.77 0.00 0.00 57.85 53.88 1zbl n ARG 126 Cb 0.53 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1zbl n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zbl s LYS 127 N -1.30 3.85 0.88 5.56 1.02 -1.26 -4.76 119.74 123.73 1zbl s LYS 127 Ca 0.45 2.22 -0.13 0.00 0.02 0.00 0.00 55.97 58.53 1zbl s LYS 127 Cb 0.25 -2.70 0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1zbl s LYS 127 CO 0.27 -0.62 1.17 -1.25 -0.92 0.00 0.00 175.35 174.00 1zbl s PRO 128 N -2.34 1.39 -0.07 -1.68 0.04 -1.26 -4.67 135.00 126.42 1zbl s PRO 128 Ca 0.59 0.15 0.04 0.00 0.04 0.00 0.00 61.00 61.82 1zbl s PRO 128 Cb -0.39 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1zbl s PRO 128 CO 0.51 -2.00 -0.18 0.42 0.04 0.00 0.00 177.00 175.78 1zbl s ILE 129 N -3.45 2.66 -0.15 0.56 1.01 0.18 -1.55 121.20 120.45 1zbl s ILE 129 Ca 0.64 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1zbl s ILE 129 Cb -0.12 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1zbl s ILE 129 CO 0.51 0.57 -0.01 -0.31 0.00 0.00 0.00 174.94 175.70 1zbl s TYR 130 N -0.32 3.09 -0.00 3.97 1.51 0.13 0.48 117.35 126.21 1zbl s TYR 130 Ca 0.02 -0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1zbl s TYR 130 Cb -0.13 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 1zbl s TYR 130 CO 0.02 0.07 0.01 0.45 -1.11 0.00 0.00 175.55 174.99 1zbl s SER 131 N 0.22 0.00 0.00 2.29 0.15 -0.77 -1.52 113.70 114.07 1zbl s SER 131 Ca -0.01 0.01 0.26 0.00 0.70 0.00 0.00 55.95 56.91 1zbl s SER 131 Cb -0.13 -0.00 0.85 0.00 -1.71 0.00 0.00 66.02 65.03 1zbl s SER 131 CO 0.02 -0.01 1.63 -0.90 1.20 0.00 0.00 173.24 175.18 1zbl n ASP 132 N 3.19 1.80 -4.50 5.45 5.68 -1.26 -1.50 116.55 125.41 1zbl n ASP 132 Ca -0.14 -1.63 -0.43 0.00 -0.50 0.00 0.00 54.79 52.09 1zbl n ASP 132 Cb 0.59 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.49 1zbl n ASP 132 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1zbl s SER 133 N -1.88 6.31 0.22 -1.12 0.15 -1.26 -4.85 113.70 111.27 1zbl s SER 133 Ca 0.36 -0.49 -0.08 0.00 0.70 0.00 0.00 55.95 56.44 1zbl s SER 133 Cb 0.20 -2.39 0.27 0.00 -1.71 0.00 0.00 66.02 62.39 1zbl s SER 133 CO 0.31 -1.11 1.84 -0.61 1.20 0.00 0.00 173.24 174.88 1zbl h GLN 134 N 9.20 0.85 -0.16 5.44 4.15 -1.99 -1.43 115.11 131.16 1zbl h GLN 134 Ca -0.26 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1zbl h GLN 134 Cb 1.08 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1zbl h GLN 134 CO 1.04 0.56 -0.01 1.15 -1.93 0.00 0.00 178.83 179.65 1zbl h THR 135 N 0.87 1.26 -0.62 2.39 2.02 -1.99 -2.89 112.91 113.96 1zbl h THR 135 Ca 0.33 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1zbl h THR 135 Cb 0.13 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1zbl h THR 135 CO -0.16 0.26 0.13 0.00 0.37 0.00 0.00 175.52 176.12 1zbl h ALA 136 N 0.76 1.06 -0.62 6.16 0.00 -1.80 -0.77 119.26 124.05 1zbl h ALA 136 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zbl h ALA 136 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zbl h ALA 136 CO 0.01 0.61 0.39 0.82 0.00 0.00 0.00 179.25 181.08 1zbl h ILE 137 N 0.93 1.17 -0.31 0.00 2.04 -1.24 0.27 117.51 120.38 1zbl h ILE 137 Ca 0.19 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1zbl h ILE 137 Cb 0.36 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1zbl h ILE 137 CO 0.00 0.17 -0.08 0.50 0.00 0.00 0.00 178.15 178.75 1zbl h LYS 138 N 0.84 0.59 -0.66 2.37 3.64 -1.28 -1.21 116.57 120.85 1zbl h LYS 138 Ca 0.22 -0.23 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1zbl h LYS 138 Cb -0.06 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1zbl h LYS 138 CO -0.05 0.78 0.35 -1.49 -2.27 0.00 0.00 179.45 176.78 1zbl h TRP 139 N 0.36 0.63 -0.67 1.91 4.06 -0.69 -0.15 115.95 121.41 1zbl h TRP 139 Ca 0.08 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.98 1zbl h TRP 139 Cb 0.57 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1zbl h TRP 139 CO 0.05 0.28 0.11 0.28 -3.56 0.00 0.00 178.44 175.60 1zbl h VAL 140 N 0.63 1.26 -0.28 1.49 2.07 -0.82 0.13 116.25 120.74 1zbl h VAL 140 Ca 0.31 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1zbl h VAL 140 Cb 0.25 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1zbl h VAL 140 CO -0.21 0.39 0.11 0.50 0.02 0.00 0.00 177.57 178.37 1zbl h LYS 141 N 1.03 0.23 -0.05 1.57 3.64 0.04 -0.69 116.57 122.34 1zbl h LYS 141 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zbl h LYS 141 Cb 0.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zbl h LYS 141 CO 0.01 0.15 0.00 -0.25 -2.27 0.00 0.00 179.45 177.09 1zbl n ASP 142 N -5.02 0.69 -2.89 4.20 8.00 -0.19 -4.87 116.55 116.47 1zbl n ASP 142 Ca -0.01 -1.44 -0.17 0.00 0.71 0.00 0.00 54.79 53.88 1zbl n ASP 142 Cb 0.09 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1zbl n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zbl n LYS 143 N -0.38 -2.92 -3.45 -1.24 5.02 0.04 -4.91 118.16 110.32 1zbl n LYS 143 Ca 0.17 0.53 -0.16 0.00 -2.02 0.00 0.00 58.31 56.83 1zbl n LYS 143 Cb 0.19 -5.19 -0.11 0.00 -0.02 0.00 0.00 35.03 29.90 1zbl n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zbl s LYS 144 N -5.50 0.24 -0.24 1.97 2.47 0.22 -4.85 119.74 114.06 1zbl s LYS 144 Ca 0.19 0.28 -0.29 0.00 -1.56 0.00 0.00 55.97 54.59 1zbl s LYS 144 Cb -0.10 -0.98 0.01 0.00 -1.46 0.00 0.00 37.83 35.30 1zbl s LYS 144 CO 0.24 -0.67 1.09 0.00 0.16 0.00 0.00 175.35 176.17 1zbl s ALA 145 N 2.39 3.64 -0.97 3.13 0.00 -1.26 -4.57 121.76 124.12 1zbl s ALA 145 Ca 0.09 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1zbl s ALA 145 Cb -0.16 -3.59 0.28 0.00 0.00 0.00 0.00 23.12 19.66 1zbl s ALA 145 CO -0.14 -1.16 1.20 1.17 0.00 0.00 0.00 175.76 176.82 1zbl n LYS 146 N 6.49 3.72 -3.60 0.00 3.00 -1.26 -5.04 118.16 121.48 1zbl n LYS 146 Ca 0.12 -4.56 -0.32 0.00 -0.00 0.00 0.00 58.31 53.55 1zbl n LYS 146 Cb 0.46 -2.45 -0.05 0.00 0.00 0.00 0.00 35.03 32.99 1zbl n LYS 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zbl s SER 147 N -1.32 6.54 0.07 3.14 0.15 -1.26 -5.00 113.70 116.02 1zbl s SER 147 Ca 0.32 0.70 0.23 0.00 0.70 0.00 0.00 55.95 57.90 1zbl s SER 147 Cb 0.03 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1zbl s SER 147 CO 0.03 0.03 0.95 0.35 1.20 0.00 0.00 173.24 175.80 1zbl n THR 148 N 0.11 0.23 -1.58 6.45 -2.24 -1.26 -4.96 114.28 111.03 1zbl n THR 148 Ca -0.02 -0.34 -0.57 0.00 -2.27 0.00 0.00 64.05 60.85 1zbl n THR 148 Cb 0.52 0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 1zbl n THR 148 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zbl n LEU 149 N -2.14 0.97 -4.73 3.22 7.94 -1.26 -4.82 117.00 116.18 1zbl n LEU 149 Ca 0.01 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.63 1zbl n LEU 149 Cb 0.48 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1zbl n LEU 149 CO 0.41 -1.32 0.98 0.55 -1.11 0.00 0.00 177.39 176.90 1zbl n VAL 150 N 2.48 2.22 -3.33 1.96 3.14 -1.26 -4.97 118.33 118.57 1zbl n VAL 150 Ca 0.21 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.70 1zbl n VAL 150 Cb 0.11 -1.72 -0.09 0.00 -1.06 0.00 0.00 33.84 31.09 1zbl n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zbl s ARG 151 N -2.08 3.97 0.06 1.45 0.52 -1.26 -4.66 118.95 116.95 1zbl s ARG 151 Ca 0.57 0.08 -0.10 0.00 -0.52 0.00 0.00 55.73 55.76 1zbl s ARG 151 Cb -0.51 -3.68 0.03 0.00 0.52 0.00 0.00 34.95 31.31 1zbl s ARG 151 CO 0.61 -0.35 0.46 0.27 0.02 0.00 0.00 175.30 176.31 1zbl n ASN 152 N 5.44 -0.71 -0.31 0.23 0.23 -1.26 -5.01 115.26 113.87 1zbl n ASN 152 Ca -0.07 -1.34 0.07 0.00 -0.53 0.00 0.00 54.58 52.71 1zbl n ASN 152 Cb 0.50 1.14 0.23 0.00 -2.08 0.00 0.00 39.78 39.58 1zbl n ASN 152 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zbl h GLU 153 N 0.00 0.67 -0.09 -3.83 3.07 -1.99 -0.87 114.58 111.54 1zbl h GLU 153 Ca -0.11 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 1zbl h GLU 153 Cb 0.51 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1zbl h GLU 153 CO 0.15 0.44 0.03 0.93 -1.40 0.00 0.00 179.01 179.16 1zbl h GLU 154 N 0.69 0.13 -0.70 2.33 4.39 -1.95 -3.11 114.58 116.37 1zbl h GLU 154 Ca 0.47 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.14 1zbl h GLU 154 Cb 0.64 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1zbl h GLU 154 CO -0.34 0.29 0.01 0.25 -1.16 0.00 0.00 179.01 178.06 1zbl n THR 155 N -4.91 2.07 -0.28 1.13 -2.24 -1.05 -4.53 114.28 104.48 1zbl n THR 155 Ca -0.06 -1.05 -0.06 0.00 -2.27 0.00 0.00 64.05 60.61 1zbl n THR 155 Cb 0.13 -0.34 0.06 0.00 -2.10 0.00 0.00 70.33 68.08 1zbl n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbl h ALA 156 N 3.46 0.97 -0.18 6.98 0.00 -1.09 -2.72 119.26 126.68 1zbl h ALA 156 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1zbl h ALA 156 Cb 1.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1zbl h ALA 156 CO 0.38 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 181.38 1zbl h LEU 157 N 1.06 0.33 -1.02 0.00 5.85 -1.84 -1.97 115.31 117.72 1zbl h LEU 157 Ca 0.26 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1zbl h LEU 157 Cb 0.10 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1zbl h LEU 157 CO -0.04 0.59 0.14 -0.29 -0.34 0.00 0.00 178.44 178.50 1zbl h ILE 158 N 0.06 1.23 -0.05 4.05 6.09 -1.75 -2.13 117.51 125.01 1zbl h ILE 158 Ca 0.05 -0.81 -0.12 0.00 -1.37 0.00 0.00 64.86 62.61 1zbl h ILE 158 Cb 0.44 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 1zbl h ILE 158 CO 0.01 0.30 -0.51 -0.50 -3.07 0.00 0.00 178.15 174.39 1zbl h TRP 159 N 0.81 0.16 0.62 2.19 4.06 -1.46 -1.15 115.95 121.19 1zbl h TRP 159 Ca 0.18 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 1zbl h TRP 159 Cb 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1zbl h TRP 159 CO 0.02 0.61 -0.34 -0.22 -3.56 0.00 0.00 178.44 174.95 1zbl h LYS 160 N 0.11 -0.86 -0.88 0.49 3.64 -0.72 0.85 116.57 119.20 1zbl h LYS 160 Ca 0.00 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.61 1zbl h LYS 160 Cb 0.93 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.84 1zbl h LYS 160 CO 0.07 -0.57 0.44 -0.07 -2.27 0.00 0.00 179.45 177.06 1zbl h LEU 161 N -0.89 0.50 0.01 5.20 3.38 -1.36 0.34 115.31 122.49 1zbl h LEU 161 Ca -0.08 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zbl h LEU 161 Cb 0.70 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zbl h LEU 161 CO 0.11 0.16 -0.00 0.58 0.09 0.00 0.00 178.44 179.38 1zbl h VAL 162 N 0.57 1.15 -0.46 1.22 2.07 -1.05 -0.01 116.25 119.74 1zbl h VAL 162 Ca 0.50 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1zbl h VAL 162 Cb 0.80 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1zbl h VAL 162 CO -0.41 0.12 0.18 0.44 0.02 0.00 0.00 177.57 177.92 1zbl h ASP 163 N -0.21 0.21 -0.88 0.57 3.32 0.60 -1.59 116.42 118.44 1zbl h ASP 163 Ca -0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1zbl h ASP 163 Cb 0.21 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1zbl h ASP 163 CO 0.00 0.16 0.58 -0.33 -1.72 0.00 0.00 179.24 177.93 1zbl h GLU 164 N 0.37 1.14 0.50 3.56 5.08 -0.83 -0.50 114.58 123.90 1zbl h GLU 164 Ca 0.21 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1zbl h GLU 164 Cb 0.19 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zbl h GLU 164 CO -0.20 0.75 -0.28 0.00 -1.00 0.00 0.00 179.01 178.28 1zbl h ALA 165 N 1.46 -0.73 -0.84 3.43 0.00 -0.08 0.12 119.26 122.61 1zbl h ALA 165 Ca 0.33 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1zbl h ALA 165 Cb -0.10 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1zbl h ALA 165 CO -0.08 -0.92 0.55 0.93 0.00 0.00 0.00 179.25 179.73 1zbl h GLU 166 N -0.73 0.98 -0.13 0.00 5.08 -1.06 0.01 114.58 118.72 1zbl h GLU 166 Ca -0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1zbl h GLU 166 Cb 0.59 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1zbl h GLU 166 CO 0.08 0.65 0.07 1.49 -1.00 0.00 0.00 179.01 180.29 1zbl h GLU 167 N 1.01 0.18 -0.83 2.33 4.57 -0.61 -2.40 114.58 118.81 1zbl h GLU 167 Ca 0.34 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1zbl h GLU 167 Cb 0.09 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1zbl h GLU 167 CO -0.11 0.21 0.52 2.35 -1.18 0.00 0.00 179.01 180.81 1zbl h TRP 168 N 0.10 1.08 0.00 0.92 7.01 0.02 -1.17 115.95 123.91 1zbl h TRP 168 Ca 0.04 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1zbl h TRP 168 Cb 0.09 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.79 1zbl h TRP 168 CO -0.04 0.70 0.00 -0.07 -2.79 0.00 0.00 178.44 176.24 1zbl h LEU 169 N 1.14 0.00 0.00 0.65 3.38 -0.58 -2.46 115.31 117.44 1zbl h LEU 169 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zbl h LEU 169 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zbl h LEU 169 CO -0.06 0.00 -1.25 0.59 0.09 0.00 0.00 178.44 177.81 1zbl n ASN 170 N -2.55 1.23 -1.22 -0.43 3.02 -0.54 -4.35 115.26 110.43 1zbl n ASN 170 Ca -0.00 -0.35 0.09 0.00 -0.03 0.00 0.00 54.58 54.29 1zbl n ASN 170 Cb 0.15 1.39 0.29 0.00 -0.61 0.00 0.00 39.78 41.00 1zbl n ASN 170 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zbl n THR 171 N -1.73 1.45 -3.98 3.41 -2.24 -0.64 -4.98 114.28 105.57 1zbl n THR 171 Ca -0.00 -1.17 -0.08 0.00 -2.27 0.00 0.00 64.05 60.53 1zbl n THR 171 Cb 0.32 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 1zbl n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbl s HIS 172 N -1.51 0.38 0.14 4.78 3.76 -0.95 -5.03 115.29 116.85 1zbl s HIS 172 Ca 0.43 -0.83 0.11 0.00 -0.15 0.00 0.00 55.06 54.62 1zbl s HIS 172 Cb 0.26 -0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 1zbl s HIS 172 CO 0.23 -0.52 -0.26 0.95 -0.85 0.00 0.00 174.74 174.29 1zbl s THR 173 N -3.92 2.25 -0.03 1.30 -4.23 -1.26 -4.87 115.64 104.88 1zbl s THR 173 Ca 0.10 -1.78 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 1zbl s THR 173 Cb 0.06 -2.00 0.10 0.00 1.34 0.00 0.00 72.50 72.00 1zbl s THR 173 CO -0.07 0.06 0.81 -0.72 -0.54 0.00 0.00 174.62 174.16 1zbl s TYR 174 N -1.13 -0.46 -0.48 3.99 -0.85 -1.26 -5.03 117.35 112.12 1zbl s TYR 174 Ca 0.14 0.57 0.04 0.00 -0.52 0.00 0.00 57.07 57.30 1zbl s TYR 174 Cb -0.10 0.49 0.02 0.00 0.38 0.00 0.00 41.96 42.75 1zbl s TYR 174 CO 0.06 -0.56 0.57 0.39 -1.52 0.00 0.00 175.55 174.49 1zbl n GLU 175 N 0.27 0.42 -1.47 -3.49 4.71 -1.26 -5.03 120.64 114.78 1zbl n GLU 175 Ca -0.13 -0.65 -0.57 0.00 -0.01 0.00 0.00 57.16 55.80 1zbl n GLU 175 Cb 0.60 -1.03 -0.09 0.00 -1.01 0.00 0.00 31.44 29.91 1zbl n GLU 175 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1zbl n THR 176 N 0.06 0.13 -2.33 2.62 -1.04 -1.26 -4.89 114.28 107.57 1zbl n THR 176 Ca 0.02 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.53 1zbl n THR 176 Cb 0.10 -1.05 -0.03 0.00 -1.82 0.00 0.00 70.33 67.53 1zbl n THR 176 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zbl s PRO 177 N 5.19 4.49 -0.42 -2.82 0.04 -1.26 -4.88 135.00 135.35 1zbl s PRO 177 Ca 1.10 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 64.00 1zbl s PRO 177 Cb -1.19 -3.19 0.09 0.00 0.04 0.00 0.00 34.50 30.25 1zbl s PRO 177 CO 0.62 -0.04 0.26 0.42 0.04 0.00 0.00 177.00 178.30 1zbl s ILE 178 N -0.55 4.10 0.09 0.56 -1.09 -1.26 -0.65 121.20 122.40 1zbl s ILE 178 Ca 0.50 -1.53 -0.03 0.00 -2.23 0.00 0.00 60.65 57.36 1zbl s ILE 178 Cb -0.34 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1zbl s ILE 178 CO 0.41 -0.56 0.29 -0.76 -1.23 0.00 0.00 174.94 173.09 1zbl s LEU 179 N 1.38 4.32 -0.34 2.97 1.43 0.18 -4.96 118.68 123.66 1zbl s LEU 179 Ca 0.04 0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 53.38 1zbl s LEU 179 Cb -0.23 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1zbl s LEU 179 CO 0.01 0.13 0.71 -0.75 0.23 0.00 0.00 176.35 176.69 1zbl s LYS 180 N -2.43 3.79 -0.01 1.70 2.36 -1.26 -1.85 119.74 122.03 1zbl s LYS 180 Ca 0.36 0.28 -0.30 0.00 -2.55 0.00 0.00 55.97 53.76 1zbl s LYS 180 Cb -0.13 -3.78 -0.05 0.00 -1.05 0.00 0.00 37.83 32.82 1zbl s LYS 180 CO 0.24 -0.74 1.39 -0.46 1.55 0.00 0.00 175.35 177.33 1zbl s TRP 181 N 2.88 2.85 -1.32 4.03 -0.11 -0.56 -4.91 118.94 121.79 1zbl s TRP 181 Ca 0.28 0.84 -0.11 0.00 1.22 0.00 0.00 56.10 58.34 1zbl s TRP 181 Cb -0.14 -3.64 0.14 0.00 -1.50 0.00 0.00 33.47 28.32 1zbl s TRP 181 CO 0.15 -2.36 1.95 1.04 -4.62 0.00 0.00 176.95 173.10 1zbl n GLN 182 N 5.47 3.43 -0.37 5.86 1.13 -1.26 -4.65 117.38 126.99 1zbl n GLN 182 Ca 0.13 -3.31 0.28 0.00 -1.94 0.00 0.00 57.00 52.16 1zbl n GLN 182 Cb 0.44 -3.02 0.55 0.00 0.11 0.00 0.00 30.24 28.32 1zbl n GLN 182 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zbl h THR 183 N 3.83 0.35 0.00 5.09 2.02 -1.92 0.29 112.91 122.57 1zbl h THR 183 Ca 0.44 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1zbl h THR 183 Cb 0.64 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1zbl h THR 183 CO 1.68 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 176.72 1zbl n ASP 184 N -4.72 0.00 0.00 4.18 5.75 -1.26 -1.83 116.55 118.67 1zbl n ASP 184 Ca 0.30 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.06 1zbl n ASP 184 Cb 1.08 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.17 1zbl n ASP 184 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zbl n LYS 185 N -0.63 0.02 0.00 0.11 5.02 0.82 -4.93 118.16 118.57 1zbl n LYS 185 Ca 0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 1zbl n LYS 185 Cb 0.02 -0.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.51 1zbl n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zbl n TRP 186 N -1.35 0.00 -1.50 2.13 8.01 -0.13 -5.11 117.44 119.49 1zbl n TRP 186 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1zbl n TRP 186 Cb 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 1zbl n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbl n GLY 187 N 1.21 -1.82 3.74 6.99 0.00 -0.76 -4.96 105.19 109.59 1zbl n GLY 187 Ca 0.07 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1zbl n GLY 187 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zbl s GLU 188 N 0.00 2.48 0.49 1.61 -1.05 -1.26 -4.20 118.70 116.77 1zbl s GLU 188 Ca 0.00 1.70 -0.21 0.00 -0.15 0.00 0.00 54.97 56.30 1zbl s GLU 188 Cb 0.00 -1.88 -0.07 0.00 -0.44 0.00 0.00 34.13 31.74 1zbl s GLU 188 CO 0.00 -1.56 1.13 -1.50 0.95 0.00 0.00 175.26 174.28 1zbl s ILE 189 N -1.97 3.27 0.59 1.83 2.07 -1.26 -4.92 121.20 120.81 1zbl s ILE 189 Ca 0.73 0.87 0.29 0.00 -1.41 0.00 0.00 60.65 61.14 1zbl s ILE 189 Cb -0.28 -3.40 0.35 0.00 0.13 0.00 0.00 42.46 39.26 1zbl s ILE 189 CO 0.41 -0.09 2.25 0.50 -1.91 0.00 0.00 174.94 176.11 1zbl h LYS 190 N 1.73 0.00 -0.59 3.50 1.63 -1.92 -1.22 116.57 119.71 1zbl h LYS 190 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1zbl h LYS 190 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1zbl h LYS 190 CO 0.59 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 1zbl n ALA 191 N -2.34 2.48 -1.77 5.00 0.00 -1.26 -4.93 120.51 117.70 1zbl n ALA 191 Ca -0.03 -1.05 -0.41 0.00 0.00 0.00 0.00 53.44 51.96 1zbl n ALA 191 Cb 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1zbl n ALA 191 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zbl n ASN 192 N 1.15 3.57 -0.60 0.00 5.15 -0.46 -4.39 115.26 119.67 1zbl n ASN 192 Ca 0.20 1.18 0.13 0.00 -0.60 0.00 0.00 54.58 55.49 1zbl n ASN 192 Cb 0.52 -1.61 0.42 0.00 -0.53 0.00 0.00 39.78 38.58 1zbl n ASN 192 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44