#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzr s SER 62 N 0.00 5.12 -0.01 0.00 0.01 -1.26 -4.93 113.70 112.62 1pzr s SER 62 Ca 0.00 2.71 -0.25 0.00 1.31 0.00 0.00 55.95 59.72 1pzr s SER 62 Cb 0.00 -2.63 -0.20 0.00 0.21 0.00 0.00 66.02 63.41 1pzr s SER 62 CO 0.00 -1.66 1.28 -2.24 0.41 0.00 0.00 173.24 171.02 1pzr h ASP 63 N 1.23 0.05 -0.39 2.44 2.03 -2.05 -3.15 116.42 116.58 1pzr h ASP 63 Ca -0.51 -0.49 0.09 0.00 -0.73 0.00 0.00 57.03 55.39 1pzr h ASP 63 Cb 1.31 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.77 1pzr h ASP 63 CO 0.56 0.53 0.27 -0.78 -1.03 0.00 0.00 179.24 178.79 1pzr h ASP 64 N -0.42 0.13 -0.72 4.15 3.58 -1.96 -0.34 116.42 120.83 1pzr h ASP 64 Ca 0.00 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.62 1pzr h ASP 64 Cb 0.51 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 1pzr h ASP 64 CO 0.00 0.08 0.49 -0.08 -2.88 0.00 0.00 179.24 176.85 1pzr h GLU 65 N 0.15 0.28 0.10 0.28 4.57 -1.93 0.94 114.58 118.96 1pzr h GLU 65 Ca 0.18 -0.02 -0.34 0.00 -1.18 0.00 0.00 59.36 58.00 1pzr h GLU 65 Cb 0.53 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1pzr h GLU 65 CO -0.02 0.18 -1.88 1.28 -1.18 0.00 0.00 179.01 177.39 1pzr n LEU 66 N -4.44 2.49 0.21 1.64 4.32 -0.23 -4.17 117.00 116.82 1pzr n LEU 66 Ca 0.14 0.24 0.07 0.00 -0.02 0.00 0.00 56.01 56.44 1pzr n LEU 66 Cb 0.59 -1.08 0.44 0.00 -1.62 0.00 0.00 43.42 41.75 1pzr n LEU 66 CO 0.34 0.74 0.77 -0.26 -1.22 0.00 0.00 177.39 177.76 1pzr h PHE 67 N -0.15 0.00 0.10 -1.77 0.04 -0.67 -3.14 116.94 111.35 1pzr h PHE 67 Ca -0.42 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.35 1pzr h PHE 67 Cb 1.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.04 1pzr h PHE 67 CO 0.08 0.31 -0.05 1.03 -0.60 0.00 0.00 178.31 179.08 1pzr h SER 68 N 0.00 -0.11 -0.82 2.17 0.87 0.73 0.13 113.55 116.52 1pzr h SER 68 Ca -0.00 -0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.49 1pzr h SER 68 Cb 0.69 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 1pzr h SER 68 CO 0.04 0.08 0.53 0.00 -0.53 0.00 0.00 176.83 176.95 1pzr h MET 69 N -0.31 0.81 -0.35 2.24 -0.00 -1.71 0.37 114.93 115.98 1pzr h MET 69 Ca -0.01 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.70 59.59 1pzr h MET 69 Cb 0.26 -0.18 -0.02 0.00 -0.00 0.00 0.00 31.60 31.65 1pzr h MET 69 CO 0.02 0.54 0.00 -0.07 -0.00 0.00 0.00 176.91 177.41 1pzr h LEU 70 N 0.84 0.51 -0.72 -0.10 3.38 -1.40 0.07 115.31 117.89 1pzr h LEU 70 Ca 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1pzr h LEU 70 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1pzr h LEU 70 CO -0.14 0.58 0.45 -0.78 0.09 0.00 0.00 178.44 178.65 1pzr h ASP 71 N 0.52 0.85 0.57 -0.43 3.58 0.25 0.51 116.42 122.28 1pzr h ASP 71 Ca 0.11 -0.05 -0.22 0.00 0.42 0.00 0.00 57.03 57.30 1pzr h ASP 71 Cb 0.33 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1pzr h ASP 71 CO 0.01 0.65 -0.96 1.56 -2.88 0.00 0.00 179.24 177.62 1pzr h GLN 72 N 0.98 0.24 0.04 0.28 4.20 -0.60 -2.77 115.11 117.48 1pzr h GLN 72 Ca 0.26 -0.29 -0.28 0.00 0.06 0.00 0.00 58.65 58.41 1pzr h GLN 72 Cb -0.07 0.09 0.02 0.00 0.30 0.00 0.00 27.48 27.83 1pzr h GLN 72 CO -0.05 1.03 -1.12 0.00 -0.67 0.00 0.00 178.83 178.02 1pzr h ARG 73 N 0.12 0.68 0.00 1.46 3.08 -0.74 0.53 114.38 119.51 1pzr h ARG 73 Ca -0.06 -0.79 -0.01 0.00 0.07 0.00 0.00 59.98 59.19 1pzr h ARG 73 Cb 1.62 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.90 1pzr h ARG 73 CO 0.15 1.35 -0.04 0.74 -1.07 0.00 0.00 179.97 181.10 1pzr h PHE 74 N 0.35 0.00 0.00 3.04 -1.00 -0.06 -3.42 116.94 115.86 1pzr h PHE 74 Ca -0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.63 1pzr h PHE 74 Cb 1.78 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.34 1pzr h PHE 74 CO 0.11 0.04 0.00 0.41 -1.61 0.00 0.00 178.31 177.25 1pzr n GLY 75 N 0.07 -0.02 7.00 -1.45 0.00 -1.05 -5.07 105.19 104.66 1pzr n GLY 75 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1pzr n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 76 N 0.00 2.78 0.00 -0.02 0.00 0.18 -4.61 105.19 103.53 1pzr n GLY 76 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1pzr n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 77 N 0.00 -1.51 0.00 -0.02 0.00 -1.26 -2.68 105.19 99.72 1pzr n GLY 77 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1pzr n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pzr n GLU 78 N 0.00 2.08 0.03 1.61 -0.00 -1.26 -4.80 120.64 118.30 1pzr n GLU 78 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1pzr n GLU 78 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1pzr n GLU 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1pzr n ASP 79 N 0.00 -0.47 -4.76 -1.84 -0.08 -1.26 -4.99 116.55 103.15 1pzr n ASP 79 Ca 0.00 0.54 -0.41 0.00 -1.51 0.00 0.00 54.79 53.41 1pzr n ASP 79 Cb 0.00 0.88 -0.02 0.00 2.34 0.00 0.00 41.12 44.32 1pzr n ASP 79 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1pzr s LEU 80 N -6.08 4.41 -0.06 -2.67 1.43 -1.26 -4.97 118.68 109.48 1pzr s LEU 80 Ca 0.00 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 1pzr s LEU 80 Cb 0.00 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 1pzr s LEU 80 CO 0.00 -0.59 0.48 -0.07 0.23 0.00 0.00 176.35 176.40 1pzr h LEU 81 N 4.17 -0.28 -0.24 1.79 -0.00 -2.05 -3.36 115.31 115.34 1pzr h LEU 81 Ca -0.47 -0.06 -0.21 0.00 -0.00 0.00 0.00 57.88 57.13 1pzr h LEU 81 Cb 1.22 0.07 0.01 0.00 -0.00 0.00 0.00 40.66 41.96 1pzr h LEU 81 CO 0.71 0.20 -0.75 0.24 -0.00 0.00 0.00 178.44 178.85 1pzr h MET 82 N -1.06 0.69 -2.73 1.13 2.86 -2.08 -3.50 114.93 110.24 1pzr h MET 82 Ca -0.03 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1pzr h MET 82 Cb 0.32 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1pzr h MET 82 CO 0.06 1.17 -0.67 0.43 1.06 0.00 0.00 176.91 178.95 1pzr n SER 83 N -3.91 -6.59 -1.24 1.22 7.64 -1.26 -5.01 113.62 104.47 1pzr n SER 83 Ca -0.06 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1pzr n SER 83 Cb 0.73 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.64 1pzr n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzr n GLY 84 N -0.99 -0.99 2.67 0.23 0.00 -1.26 -5.07 105.19 99.78 1pzr n GLY 84 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 1pzr n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pzr n ASP 85 N 0.00 -1.28 -3.74 1.61 2.03 -1.26 -5.16 116.55 108.75 1pzr n ASP 85 Ca 0.00 -1.92 0.00 0.00 0.52 0.00 0.00 54.79 53.39 1pzr n ASP 85 Cb 0.00 1.15 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 1pzr n ASP 85 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1pzr n ASN 86 N 0.19 0.00 0.00 1.67 3.02 -1.26 -5.01 115.26 113.87 1pzr n ASN 86 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1pzr n ASN 86 Cb 0.73 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1pzr n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pzr n GLY 87 N 1.29 0.21 3.76 7.41 0.00 -1.26 -5.14 105.19 111.45 1pzr n GLY 87 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1pzr n GLY 87 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzr s MET 88 N 0.00 3.11 0.21 1.61 -1.94 -1.26 -4.93 119.30 116.10 1pzr s MET 88 Ca 0.00 1.85 -0.10 0.00 -1.71 0.00 0.00 55.69 55.73 1pzr s MET 88 Cb 0.00 -2.02 0.23 0.00 2.01 0.00 0.00 34.83 35.04 1pzr s MET 88 CO 0.00 -1.10 1.81 1.15 -0.01 0.00 0.00 175.02 176.86 1pzr h THR 89 N 1.08 0.97 0.17 2.05 2.02 -2.01 -2.90 112.91 114.29 1pzr h THR 89 Ca -0.50 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1pzr h THR 89 Cb 1.29 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1pzr h THR 89 CO 0.56 0.12 -0.53 -0.33 0.37 0.00 0.00 175.52 175.71 1pzr h GLU 90 N 0.66 -0.76 -0.97 6.66 5.08 -1.96 0.05 114.58 123.36 1pzr h GLU 90 Ca 0.29 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.92 1pzr h GLU 90 Cb 0.18 0.17 -0.18 0.00 0.50 0.00 0.00 28.75 29.42 1pzr h GLU 90 CO -0.18 -0.51 -0.14 0.39 -1.00 0.00 0.00 179.01 177.58 1pzr n GLU 91 N -5.48 -0.08 0.08 2.33 1.02 -1.10 0.22 120.64 117.63 1pzr n GLU 91 Ca -0.09 1.48 -0.13 0.00 -0.02 0.00 0.00 57.16 58.40 1pzr n GLU 91 Cb 0.42 -2.27 -0.08 0.00 -0.02 0.00 0.00 31.44 29.49 1pzr n GLU 91 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1pzr h LYS 92 N 0.00 -0.21 0.00 3.49 3.64 -1.45 -2.66 116.57 119.38 1pzr h LYS 92 Ca 0.51 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1pzr h LYS 92 Cb 0.90 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1pzr h LYS 92 CO -0.96 0.13 0.00 -0.07 -2.27 0.00 0.00 179.45 176.28 1pzr h LEU 93 N -0.58 0.00 -0.05 5.20 4.07 0.19 -1.67 115.31 122.48 1pzr h LEU 93 Ca -0.02 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.80 1pzr h LEU 93 Cb 0.44 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.18 1pzr h LEU 93 CO 0.04 0.00 -0.51 0.03 -1.08 0.00 0.00 178.44 176.92 1pzr h ARG 94 N 0.00 0.42 0.00 1.13 3.08 0.31 -2.81 114.38 116.51 1pzr h ARG 94 Ca 0.00 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 1pzr h ARG 94 Cb 0.01 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1pzr h ARG 94 CO 0.00 1.05 -0.23 0.07 -1.07 0.00 0.00 179.97 179.79 1pzr h ARG 95 N -0.06 0.00 -0.60 0.04 0.11 -1.38 -3.02 114.38 109.47 1pzr h ARG 95 Ca -0.05 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.12 1pzr h ARG 95 Cb 1.19 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.20 1pzr h ARG 95 CO 0.10 0.36 0.24 1.88 0.10 0.00 0.00 179.97 182.65 1pzr h TYR 96 N -1.00 0.42 0.41 4.08 0.05 -1.52 0.15 116.97 119.56 1pzr h TYR 96 Ca -0.04 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1pzr h TYR 96 Cb 0.48 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1pzr h TYR 96 CO 0.04 0.12 -0.20 1.25 -1.05 0.00 0.00 178.16 178.33 1pzr h LEU 97 N 0.43 -0.47 -0.96 3.88 5.85 -1.68 0.10 115.31 122.46 1pzr h LEU 97 Ca 0.30 -0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.16 1pzr h LEU 97 Cb 0.35 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 1pzr h LEU 97 CO -0.29 -0.04 0.53 0.50 -0.34 0.00 0.00 178.44 178.81 1pzr h LYS 98 N -1.05 0.54 0.28 1.25 3.64 -1.44 -0.62 116.57 119.18 1pzr h LYS 98 Ca -0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1pzr h LYS 98 Cb 0.52 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1pzr h LYS 98 CO 0.09 0.36 -0.14 0.00 -2.27 0.00 0.00 179.45 177.50 1pzr h ARG 99 N 0.56 -0.37 -0.43 1.90 2.47 -0.72 -3.22 114.38 114.58 1pzr h ARG 99 Ca 0.60 0.02 0.12 0.00 -1.26 0.00 0.00 59.98 59.47 1pzr h ARG 99 Cb 1.09 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 1pzr h ARG 99 CO -0.47 -0.24 0.59 1.79 0.56 0.00 0.00 179.97 182.20 1pzr h THR 100 N -0.71 0.21 0.18 2.04 1.35 -0.45 0.64 112.91 116.16 1pzr h THR 100 Ca -0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1pzr h THR 100 Cb 0.29 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 1pzr h THR 100 CO 0.06 0.00 -0.09 0.58 -0.25 0.00 0.00 175.52 175.83 1pzr h VAL 101 N 0.00 0.93 0.00 6.82 2.07 -1.17 0.59 116.25 125.49 1pzr h VAL 101 Ca 0.20 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 1pzr h VAL 101 Cb 1.38 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1pzr h VAL 101 CO -0.00 0.18 -0.58 0.74 0.02 0.00 0.00 177.57 177.93 1pzr h THR 102 N -0.67 1.27 -0.24 2.57 2.02 -1.16 0.40 112.91 117.10 1pzr h THR 102 Ca -0.02 -2.10 -0.02 0.00 0.77 0.00 0.00 66.41 65.03 1pzr h THR 102 Cb 0.48 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1pzr h THR 102 CO 0.04 0.57 0.06 -0.33 0.37 0.00 0.00 175.52 176.23 1pzr h GLU 103 N 0.00 0.37 -0.06 6.66 4.39 0.28 0.85 114.58 127.08 1pzr h GLU 103 Ca -0.01 -0.09 -0.16 0.00 0.34 0.00 0.00 59.36 59.44 1pzr h GLU 103 Cb 1.13 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1pzr h GLU 103 CO 0.08 0.47 -0.68 1.37 -1.16 0.00 0.00 179.01 179.09 1pzr h LEU 104 N 0.21 0.32 -0.70 1.33 8.10 0.35 -1.36 115.31 123.57 1pzr h LEU 104 Ca 0.08 -0.20 0.00 0.00 0.11 0.00 0.00 57.88 57.86 1pzr h LEU 104 Cb 0.26 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.39 1pzr h LEU 104 CO -0.00 0.91 0.00 -0.78 -4.11 0.00 0.00 178.44 174.46 1pzr h ASP 105 N 0.19 0.00 0.00 0.17 3.58 0.33 -0.76 116.42 119.94 1pzr h ASP 105 Ca -0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1pzr h ASP 105 Cb 1.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 1pzr h ASP 105 CO 0.11 0.00 -0.50 -1.28 -2.88 0.00 0.00 179.24 174.69 1pzr h SER 106 N 0.00 0.00 -0.68 2.28 0.87 0.13 -3.09 113.55 113.07 1pzr h SER 106 Ca 0.00 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1pzr h SER 106 Cb 0.43 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.33 1pzr h SER 106 CO 0.00 0.76 0.37 0.58 -0.53 0.00 0.00 176.83 178.01 1pzr h VAL 107 N -1.00 0.95 -0.45 2.23 2.07 -1.30 0.86 116.25 119.61 1pzr h VAL 107 Ca -0.01 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1pzr h VAL 107 Cb 0.50 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1pzr h VAL 107 CO -0.01 0.12 0.20 0.00 0.02 0.00 0.00 177.57 177.91 1pzr h THR 108 N 0.68 1.16 -0.26 2.57 1.03 -1.33 0.28 112.91 117.05 1pzr h THR 108 Ca 0.31 -0.47 -0.11 0.00 -0.01 0.00 0.00 66.41 66.13 1pzr h THR 108 Cb 0.21 0.60 -0.00 0.00 -1.07 0.00 0.00 68.15 67.89 1pzr h THR 108 CO -0.19 0.19 -0.25 0.00 -0.01 0.00 0.00 175.52 175.25 1pzr h ALA 109 N 1.60 0.38 0.10 0.00 0.00 -0.88 -3.24 119.26 117.20 1pzr h ALA 109 Ca 0.16 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 1pzr h ALA 109 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pzr h ALA 109 CO -0.02 0.36 -1.18 0.00 0.00 0.00 0.00 179.25 178.41 1pzr h ARG 110 N 0.34 0.25 -0.96 0.00 -0.00 -0.57 -3.28 114.38 110.15 1pzr h ARG 110 Ca 0.04 -0.40 0.22 0.00 -0.50 0.00 0.00 59.98 59.34 1pzr h ARG 110 Cb 0.81 0.15 -0.08 0.00 0.00 0.00 0.00 29.97 30.85 1pzr h ARG 110 CO 0.06 1.18 0.63 1.25 0.00 0.00 0.00 179.97 183.09 1pzr h LEU 111 N 0.08 0.47 -0.89 3.04 6.46 -0.50 0.29 115.31 124.26 1pzr h LEU 111 Ca -0.11 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.82 1pzr h LEU 111 Cb 1.90 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 41.73 1pzr h LEU 111 CO 0.19 0.16 0.52 0.03 -0.62 0.00 0.00 178.44 178.72 1pzr h ARG 112 N 0.45 0.80 0.00 1.25 3.08 -1.62 -1.52 114.38 116.83 1pzr h ARG 112 Ca 0.52 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 60.22 1pzr h ARG 112 Cb 1.24 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 1pzr h ARG 112 CO -0.24 0.53 -1.80 -1.91 -1.07 0.00 0.00 179.97 175.49 1pzr n GLU 113 N -4.73 0.64 -0.16 0.04 2.13 0.15 -4.10 120.64 114.61 1pzr n GLU 113 Ca 0.16 0.26 -0.06 0.00 0.66 0.00 0.00 57.16 58.18 1pzr n GLU 113 Cb 0.33 -1.76 0.03 0.00 0.27 0.00 0.00 31.44 30.32 1pzr n GLU 113 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1pzr h VAL 114 N 0.00 1.05 -0.49 6.31 2.07 -0.02 -1.19 116.25 123.98 1pzr h VAL 114 Ca -0.32 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.05 1pzr h VAL 114 Cb 2.04 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1pzr h VAL 114 CO 0.07 0.11 0.21 1.05 0.02 0.00 0.00 177.57 179.03 1pzr h GLU 115 N 0.59 0.40 0.54 1.57 4.11 -1.47 0.67 114.58 121.00 1pzr h GLU 115 Ca 0.20 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.58 1pzr h GLU 115 Cb 0.01 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1pzr h GLU 115 CO -0.09 0.27 -0.36 1.25 0.07 0.00 0.00 179.01 180.15 1pzr h HIS 116 N 0.41 -0.96 -0.84 2.06 2.76 -1.57 -3.40 115.15 113.62 1pzr h HIS 116 Ca 0.23 -0.01 -0.34 0.00 -2.20 0.00 0.00 60.37 58.06 1pzr h HIS 116 Cb 0.20 0.35 -0.30 0.00 1.55 0.00 0.00 27.41 29.20 1pzr h HIS 116 CO -0.13 -0.52 -0.88 0.54 -1.30 0.00 0.00 177.93 175.63 1pzr n ARG 117 N -4.62 1.10 0.00 5.26 1.74 -0.50 -5.13 116.66 114.51 1pzr n ARG 117 Ca -0.10 -2.74 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 1pzr n ARG 117 Cb 0.36 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1pzr n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pzr n ALA 118 N -0.05 0.00 0.00 7.54 0.00 0.23 -4.89 120.51 123.34 1pzr n ALA 118 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pzr n ALA 118 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1pzr n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzr n GLY 119 N 0.00 -0.75 0.00 0.00 0.00 -1.26 -3.28 105.19 99.90 1pzr n GLY 119 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1pzr n GLY 119 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11